NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
493787 |
2koy   |
16536 | cing | 4-filtered-FRED | STAR | entry | full | 1462 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2koy
# This FRED archive file contains, for PDB entry <2koy>:
#
# - 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_2koy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2koy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14717.02
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 $Copper_transporting_ATPase_2 A . 1 1
stop_
save_
save_Copper_transporting_ATPase_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Copper transporting ATPase 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AGHMVPRVMRVLLLGDVATLPLRKVLAVVGTAAASSEHPLGVAVTKYCKEELGTETLGYCTDFQAVPGCGIGCKVSNVEGILAAVPQTFSVLIGNREWLRRNGLTISSDVSDAMTDHEMKGQTAILVAIDGVLCGMIAIAD
_Entity.Number_of_monomers 141
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 ALA . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 MET . 1 1
5 VAL . 1 1
6 PRO . 1 1
7 ARG . 1 1
8 VAL . 1 1
9 MET . 1 1
10 ARG . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 LEU . 1 1
14 LEU . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 THR . 1 1
20 LEU . 1 1
21 PRO . 1 1
22 LEU . 1 1
23 ARG . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 LEU . 1 1
27 ALA . 1 1
28 VAL . 1 1
29 VAL . 1 1
30 GLY . 1 1
31 THR . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 SER . 1 1
36 SER . 1 1
37 GLU . 1 1
38 HIS . 1 1
39 PRO . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 VAL . 1 1
43 ALA . 1 1
44 VAL . 1 1
45 THR . 1 1
46 LYS . 1 1
47 TYR . 1 1
48 CYS . 1 1
49 LYS . 1 1
50 GLU . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 GLY . 1 1
54 THR . 1 1
55 GLU . 1 1
56 THR . 1 1
57 LEU . 1 1
58 GLY . 1 1
59 TYR . 1 1
60 CYS . 1 1
61 THR . 1 1
62 ASP . 1 1
63 PHE . 1 1
64 GLN . 1 1
65 ALA . 1 1
66 VAL . 1 1
67 PRO . 1 1
68 GLY . 1 1
69 CYS . 1 1
70 GLY . 1 1
71 ILE . 1 1
72 GLY . 1 1
73 CYS . 1 1
74 LYS . 1 1
75 VAL . 1 1
76 SER . 1 1
77 ASN . 1 1
78 VAL . 1 1
79 GLU . 1 1
80 GLY . 1 1
81 ILE . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 ALA . 1 1
85 VAL . 1 1
86 PRO . 1 1
87 GLN . 1 1
88 THR . 1 1
89 PHE . 1 1
90 SER . 1 1
91 VAL . 1 1
92 LEU . 1 1
93 ILE . 1 1
94 GLY . 1 1
95 ASN . 1 1
96 ARG . 1 1
97 GLU . 1 1
98 TRP . 1 1
99 LEU . 1 1
100 ARG . 1 1
101 ARG . 1 1
102 ASN . 1 1
103 GLY . 1 1
104 LEU . 1 1
105 THR . 1 1
106 ILE . 1 1
107 SER . 1 1
108 SER . 1 1
109 ASP . 1 1
110 VAL . 1 1
111 SER . 1 1
112 ASP . 1 1
113 ALA . 1 1
114 MET . 1 1
115 THR . 1 1
116 ASP . 1 1
117 HIS . 1 1
118 GLU . 1 1
119 MET . 1 1
120 LYS . 1 1
121 GLY . 1 1
122 GLN . 1 1
123 THR . 1 1
124 ALA . 1 1
125 ILE . 1 1
126 LEU . 1 1
127 VAL . 1 1
128 ALA . 1 1
129 ILE . 1 1
130 ASP . 1 1
131 GLY . 1 1
132 VAL . 1 1
133 LEU . 1 1
134 CYS . 1 1
135 GLY . 1 1
136 MET . 1 1
137 ILE . 1 1
138 ALA . 1 1
139 ILE . 1 1
140 ALA . 1 1
141 ASP . 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
ALA 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
VAL 5 5 1 1
PRO 6 6 1 1
ARG 7 7 1 1
VAL 8 8 1 1
MET 9 9 1 1
ARG 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
LEU 13 13 1 1
LEU 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
THR 19 19 1 1
LEU 20 20 1 1
PRO 21 21 1 1
LEU 22 22 1 1
ARG 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
LEU 26 26 1 1
ALA 27 27 1 1
VAL 28 28 1 1
VAL 29 29 1 1
GLY 30 30 1 1
THR 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
SER 35 35 1 1
SER 36 36 1 1
GLU 37 37 1 1
HIS 38 38 1 1
PRO 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
VAL 42 42 1 1
ALA 43 43 1 1
VAL 44 44 1 1
THR 45 45 1 1
LYS 46 46 1 1
TYR 47 47 1 1
CYS 48 48 1 1
LYS 49 49 1 1
GLU 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
GLY 53 53 1 1
THR 54 54 1 1
GLU 55 55 1 1
THR 56 56 1 1
LEU 57 57 1 1
GLY 58 58 1 1
TYR 59 59 1 1
CYS 60 60 1 1
THR 61 61 1 1
ASP 62 62 1 1
PHE 63 63 1 1
GLN 64 64 1 1
ALA 65 65 1 1
VAL 66 66 1 1
PRO 67 67 1 1
GLY 68 68 1 1
CYS 69 69 1 1
GLY 70 70 1 1
ILE 71 71 1 1
GLY 72 72 1 1
CYS 73 73 1 1
LYS 74 74 1 1
VAL 75 75 1 1
SER 76 76 1 1
ASN 77 77 1 1
VAL 78 78 1 1
GLU 79 79 1 1
GLY 80 80 1 1
ILE 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
ALA 84 84 1 1
VAL 85 85 1 1
PRO 86 86 1 1
GLN 87 87 1 1
THR 88 88 1 1
PHE 89 89 1 1
SER 90 90 1 1
VAL 91 91 1 1
LEU 92 92 1 1
ILE 93 93 1 1
GLY 94 94 1 1
ASN 95 95 1 1
ARG 96 96 1 1
GLU 97 97 1 1
TRP 98 98 1 1
LEU 99 99 1 1
ARG 100 100 1 1
ARG 101 101 1 1
ASN 102 102 1 1
GLY 103 103 1 1
LEU 104 104 1 1
THR 105 105 1 1
ILE 106 106 1 1
SER 107 107 1 1
SER 108 108 1 1
ASP 109 109 1 1
VAL 110 110 1 1
SER 111 111 1 1
ASP 112 112 1 1
ALA 113 113 1 1
MET 114 114 1 1
THR 115 115 1 1
ASP 116 116 1 1
HIS 117 117 1 1
GLU 118 118 1 1
MET 119 119 1 1
LYS 120 120 1 1
GLY 121 121 1 1
GLN 122 122 1 1
THR 123 123 1 1
ALA 124 124 1 1
ILE 125 125 1 1
LEU 126 126 1 1
VAL 127 127 1 1
ALA 128 128 1 1
ILE 129 129 1 1
ASP 130 130 1 1
GLY 131 131 1 1
VAL 132 132 1 1
LEU 133 133 1 1
CYS 134 134 1 1
GLY 135 135 1 1
MET 136 136 1 1
ILE 137 137 1 1
ALA 138 138 1 1
ILE 139 139 1 1
ALA 140 140 1 1
ASP 141 141 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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225 1 . . . 1 1
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256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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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
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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
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306 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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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
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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364 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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371 1 . . . 1 1
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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
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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
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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
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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433 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 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 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
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 21 PRO HA . 21 PRO HA 1 1
1 1 2 1 1 24 LYS H . 24 LYS H 1 1
2 1 1 1 1 23 ARG H . 23 ARG H 1 1
2 1 2 1 1 24 LYS H . 24 LYS H 1 1
3 1 1 1 1 24 LYS H . 24 LYS H 1 1
3 1 2 1 1 25 VAL H . 25 VAL H 1 1
4 1 1 1 1 102 ASN H . 102 ASN H 1 1
4 1 2 1 1 103 GLY HA2 . 103 GLY HA2 1 1
5 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
5 1 2 1 1 102 ASN H . 102 ASN H 1 1
6 1 1 1 1 102 ASN H . 102 ASN H 1 1
6 1 2 1 1 102 ASN HB2 . 102 ASN HB2 1 1
7 1 1 1 1 102 ASN H . 102 ASN H 1 1
7 1 2 1 1 102 ASN HB3 . 102 ASN HB3 1 1
8 1 1 1 1 101 ARG H . 101 ARG H 1 1
8 1 2 1 1 102 ASN H . 102 ASN H 1 1
9 1 1 1 1 102 ASN H . 102 ASN H 1 1
9 1 2 1 1 103 GLY H . 103 GLY H 1 1
10 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
10 1 2 1 1 102 ASN H . 102 ASN H 1 1
11 1 1 1 1 102 ASN H . 102 ASN H 1 1
11 1 2 1 1 103 GLY HA3 . 103 GLY HA3 1 1
12 1 1 1 1 100 ARG H . 100 ARG H 1 1
12 1 2 1 1 102 ASN H . 102 ASN H 1 1
13 1 1 1 1 69 CYS HB3 . 69 CYS HB3 1 1
13 1 2 1 1 70 GLY H . 70 GLY H 1 1
14 1 1 1 1 69 CYS HB2 . 69 CYS HB2 1 1
14 1 2 1 1 70 GLY H . 70 GLY H 1 1
15 1 1 1 1 70 GLY H . 70 GLY H 1 1
15 1 2 1 1 71 ILE H . 71 ILE H 1 1
16 1 1 1 1 66 VAL H . 66 VAL H 1 1
16 1 2 1 1 70 GLY H . 70 GLY H 1 1
17 1 1 1 1 69 CYS H . 69 CYS H 1 1
17 1 2 1 1 70 GLY H . 70 GLY H 1 1
18 1 1 1 1 10 ARG H . 10 ARG H 1 1
18 1 2 1 1 138 ALA H . 138 ALA H 1 1
19 1 1 1 1 10 ARG H . 10 ARG H 1 1
19 1 2 1 1 11 VAL H . 11 VAL H 1 1
20 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
20 1 2 1 1 10 ARG H . 10 ARG H 1 1
21 1 1 1 1 9 MET H . 9 MET H 1 1
21 1 2 1 1 10 ARG H . 10 ARG H 1 1
22 1 1 1 1 117 HIS H . 117 HIS H 1 1
22 1 2 1 1 117 HIS HB2 . 117 HIS HB2 1 1
23 1 1 1 1 117 HIS H . 117 HIS H 1 1
23 1 2 1 1 117 HIS HB3 . 117 HIS HB3 1 1
24 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
24 1 2 1 1 117 HIS H . 117 HIS H 1 1
25 1 1 1 1 116 ASP HB2 . 116 ASP HB2 1 1
25 1 2 1 1 117 HIS H . 117 HIS H 1 1
26 1 1 1 1 30 GLY H . 30 GLY H 1 1
26 1 2 1 1 31 THR H . 31 THR H 1 1
27 1 1 1 1 31 THR H . 31 THR H 1 1
27 1 2 1 1 31 THR HB . 31 THR HB 1 1
28 1 1 1 1 31 THR H . 31 THR H 1 1
28 1 2 1 1 76 SER HA . 76 SER HA 1 1
29 1 1 1 1 31 THR H . 31 THR H 1 1
29 1 2 1 1 33 ALA H . 33 ALA H 1 1
30 1 1 1 1 117 HIS H . 117 HIS H 1 1
30 1 2 1 1 118 GLU H . 118 GLU H 1 1
31 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
31 1 2 1 1 35 SER H . 35 SER H 1 1
32 1 1 1 1 35 SER H . 35 SER H 1 1
32 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
33 1 1 1 1 35 SER H . 35 SER H 1 1
33 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
34 1 1 1 1 118 GLU HA . 118 GLU HA 1 1
34 1 2 1 1 120 LYS H . 120 LYS H 1 1
35 1 1 1 1 117 HIS HA . 117 HIS HA 1 1
35 1 2 1 1 120 LYS H . 120 LYS H 1 1
36 1 1 1 1 120 LYS H . 120 LYS H 1 1
36 1 2 1 1 121 GLY HA2 . 121 GLY HA2 1 1
37 1 1 1 1 120 LYS H . 120 LYS H 1 1
37 1 2 1 1 120 LYS HB3 . 120 LYS HB3 1 1
38 1 1 1 1 120 LYS H . 120 LYS H 1 1
38 1 2 1 1 120 LYS HB2 . 120 LYS HB2 1 1
39 1 1 1 1 120 LYS H . 120 LYS H 1 1
39 1 2 1 1 121 GLY HA3 . 121 GLY HA3 1 1
40 1 1 1 1 109 ASP HB2 . 109 ASP HB2 1 1
40 1 2 1 1 110 VAL H . 110 VAL H 1 1
41 1 1 1 1 110 VAL H . 110 VAL H 1 1
41 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
42 1 1 1 1 110 VAL H . 110 VAL H 1 1
42 1 2 1 1 112 ASP H . 112 ASP H 1 1
43 1 1 1 1 110 VAL H . 110 VAL H 1 1
43 1 2 1 1 111 SER H . 111 SER H 1 1
44 1 1 1 1 108 SER HA . 108 SER HA 1 1
44 1 2 1 1 110 VAL H . 110 VAL H 1 1
45 1 1 1 1 109 ASP HB3 . 109 ASP HB3 1 1
45 1 2 1 1 110 VAL H . 110 VAL H 1 1
46 1 1 1 1 13 LEU H . 13 LEU H 1 1
46 1 2 1 1 14 LEU H . 14 LEU H 1 1
47 1 1 1 1 14 LEU H . 14 LEU H 1 1
47 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
48 1 1 1 1 14 LEU H . 14 LEU H 1 1
48 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
49 1 1 1 1 14 LEU H . 14 LEU H 1 1
49 1 2 1 1 136 MET H . 136 MET H 1 1
50 1 1 1 1 14 LEU H . 14 LEU H 1 1
50 1 2 1 1 135 GLY HA3 . 135 GLY HA3 1 1
51 1 1 1 1 14 LEU H . 14 LEU H 1 1
51 1 2 1 1 135 GLY HA2 . 135 GLY HA2 1 1
52 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
52 1 2 1 1 113 ALA H . 113 ALA H 1 1
53 1 1 1 1 112 ASP HB3 . 112 ASP HB3 1 1
53 1 2 1 1 113 ALA H . 113 ALA H 1 1
54 1 1 1 1 112 ASP HB2 . 112 ASP HB2 1 1
54 1 2 1 1 113 ALA H . 113 ALA H 1 1
55 1 1 1 1 113 ALA H . 113 ALA H 1 1
55 1 2 1 1 115 THR H . 115 THR H 1 1
56 1 1 1 1 113 ALA H . 113 ALA H 1 1
56 1 2 1 1 114 MET H . 114 MET H 1 1
57 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
57 1 2 1 1 81 ILE H . 81 ILE H 1 1
58 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
58 1 2 1 1 81 ILE H . 81 ILE H 1 1
59 1 1 1 1 81 ILE H . 81 ILE H 1 1
59 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
60 1 1 1 1 80 GLY H . 80 GLY H 1 1
60 1 2 1 1 81 ILE H . 81 ILE H 1 1
61 1 1 1 1 81 ILE H . 81 ILE H 1 1
61 1 2 1 1 83 ALA H . 83 ALA H 1 1
62 1 1 1 1 36 SER H . 36 SER H 1 1
62 1 2 1 1 37 GLU H . 37 GLU H 1 1
63 1 1 1 1 35 SER HB2 . 35 SER HB2 1 1
63 1 2 1 1 36 SER H . 36 SER H 1 1
64 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
64 1 2 1 1 36 SER H . 36 SER H 1 1
65 1 1 1 1 35 SER H . 35 SER H 1 1
65 1 2 1 1 36 SER H . 36 SER H 1 1
66 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1
66 1 2 1 1 36 SER H . 36 SER H 1 1
67 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
67 1 2 1 1 85 VAL H . 85 VAL H 1 1
68 1 1 1 1 85 VAL H . 85 VAL H 1 1
68 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
69 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
69 1 2 1 1 85 VAL H . 85 VAL H 1 1
70 1 1 1 1 83 ALA H . 83 ALA H 1 1
70 1 2 1 1 85 VAL H . 85 VAL H 1 1
71 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
71 1 2 1 1 54 THR H . 54 THR H 1 1
72 1 1 1 1 54 THR H . 54 THR H 1 1
72 1 2 1 1 55 GLU H . 55 GLU H 1 1
73 1 1 1 1 54 THR H . 54 THR H 1 1
73 1 2 1 1 56 THR H . 56 THR H 1 1
74 1 1 1 1 54 THR H . 54 THR H 1 1
74 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
75 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
75 1 2 1 1 54 THR H . 54 THR H 1 1
76 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
76 1 2 1 1 54 THR H . 54 THR H 1 1
77 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
77 1 2 1 1 32 ALA H . 32 ALA H 1 1
78 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
78 1 2 1 1 32 ALA H . 32 ALA H 1 1
79 1 1 1 1 31 THR H . 31 THR H 1 1
79 1 2 1 1 32 ALA H . 32 ALA H 1 1
80 1 1 1 1 32 ALA H . 32 ALA H 1 1
80 1 2 1 1 76 SER HA . 76 SER HA 1 1
81 1 1 1 1 30 GLY H . 30 GLY H 1 1
81 1 2 1 1 32 ALA H . 32 ALA H 1 1
82 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
82 1 2 1 1 19 THR H . 19 THR H 1 1
83 1 1 1 1 18 ALA H . 18 ALA H 1 1
83 1 2 1 1 19 THR H . 19 THR H 1 1
84 1 1 1 1 17 VAL H . 17 VAL H 1 1
84 1 2 1 1 19 THR H . 19 THR H 1 1
85 1 1 1 1 19 THR H . 19 THR H 1 1
85 1 2 1 1 20 LEU H . 20 LEU H 1 1
86 1 1 1 1 33 ALA H . 33 ALA H 1 1
86 1 2 1 1 34 ALA H . 34 ALA H 1 1
87 1 1 1 1 34 ALA H . 34 ALA H 1 1
87 1 2 1 1 35 SER H . 35 SER H 1 1
88 1 1 1 1 132 VAL H . 132 VAL H 1 1
88 1 2 1 1 132 VAL HB . 132 VAL HB 1 1
89 1 1 1 1 129 ILE HB . 129 ILE HB 1 1
89 1 2 1 1 132 VAL H . 132 VAL H 1 1
90 1 1 1 1 131 GLY H . 131 GLY H 1 1
90 1 2 1 1 132 VAL H . 132 VAL H 1 1
91 1 1 1 1 129 ILE H . 129 ILE H 1 1
91 1 2 1 1 132 VAL H . 132 VAL H 1 1
92 1 1 1 1 128 ALA HA . 128 ALA HA 1 1
92 1 2 1 1 132 VAL H . 132 VAL H 1 1
93 1 1 1 1 130 ASP HA . 130 ASP HA 1 1
93 1 2 1 1 132 VAL H . 132 VAL H 1 1
94 1 1 1 1 130 ASP H . 130 ASP H 1 1
94 1 2 1 1 132 VAL H . 132 VAL H 1 1
95 1 1 1 1 132 VAL H . 132 VAL H 1 1
95 1 2 1 1 133 LEU H . 133 LEU H 1 1
96 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
96 1 2 1 1 47 TYR H . 47 TYR H 1 1
97 1 1 1 1 47 TYR H . 47 TYR H 1 1
97 1 2 1 1 48 CYS H . 48 CYS H 1 1
98 1 1 1 1 44 VAL H . 44 VAL H 1 1
98 1 2 1 1 47 TYR H . 47 TYR H 1 1
99 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
99 1 2 1 1 103 GLY H . 103 GLY H 1 1
100 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
100 1 2 1 1 103 GLY H . 103 GLY H 1 1
101 1 1 1 1 101 ARG H . 101 ARG H 1 1
101 1 2 1 1 103 GLY H . 103 GLY H 1 1
102 1 1 1 1 103 GLY H . 103 GLY H 1 1
102 1 2 1 1 104 LEU H . 104 LEU H 1 1
103 1 1 1 1 25 VAL H . 25 VAL H 1 1
103 1 2 1 1 27 ALA H . 27 ALA H 1 1
104 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
104 1 2 1 1 25 VAL H . 25 VAL H 1 1
105 1 1 1 1 25 VAL H . 25 VAL H 1 1
105 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
106 1 1 1 1 25 VAL H . 25 VAL H 1 1
106 1 2 1 1 26 LEU H . 26 LEU H 1 1
107 1 1 1 1 121 GLY HA2 . 121 GLY HA2 1 1
107 1 2 1 1 122 GLN H . 122 GLN H 1 1
108 1 1 1 1 118 GLU HA . 118 GLU HA 1 1
108 1 2 1 1 122 GLN H . 122 GLN H 1 1
109 1 1 1 1 120 LYS HA . 120 LYS HA 1 1
109 1 2 1 1 122 GLN H . 122 GLN H 1 1
110 1 1 1 1 121 GLY HA3 . 121 GLY HA3 1 1
110 1 2 1 1 122 GLN H . 122 GLN H 1 1
111 1 1 1 1 121 GLY H . 121 GLY H 1 1
111 1 2 1 1 122 GLN H . 122 GLN H 1 1
112 1 1 1 1 120 LYS H . 120 LYS H 1 1
112 1 2 1 1 122 GLN H . 122 GLN H 1 1
113 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
113 1 2 1 1 82 LEU H . 82 LEU H 1 1
114 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
114 1 2 1 1 25 VAL H . 25 VAL H 1 1
115 1 1 1 1 81 ILE H . 81 ILE H 1 1
115 1 2 1 1 82 LEU H . 82 LEU H 1 1
116 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
116 1 2 1 1 43 ALA H . 43 ALA H 1 1
117 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
117 1 2 1 1 99 LEU H . 99 LEU H 1 1
118 1 1 1 1 43 ALA H . 43 ALA H 1 1
118 1 2 1 1 44 VAL H . 44 VAL H 1 1
119 1 1 1 1 99 LEU H . 99 LEU H 1 1
119 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
120 1 1 1 1 99 LEU H . 99 LEU H 1 1
120 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
121 1 1 1 1 99 LEU H . 99 LEU H 1 1
121 1 2 1 1 100 ARG H . 100 ARG H 1 1
122 1 1 1 1 58 GLY H . 58 GLY H 1 1
122 1 2 1 1 76 SER HA . 76 SER HA 1 1
123 1 1 1 1 31 THR HA . 31 THR HA 1 1
123 1 2 1 1 58 GLY H . 58 GLY H 1 1
124 1 1 1 1 31 THR H . 31 THR H 1 1
124 1 2 1 1 58 GLY H . 58 GLY H 1 1
125 1 1 1 1 102 ASN H . 102 ASN H 1 1
125 1 2 1 1 104 LEU H . 104 LEU H 1 1
126 1 1 1 1 102 ASN HA . 102 ASN HA 1 1
126 1 2 1 1 104 LEU H . 104 LEU H 1 1
127 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
127 1 2 1 1 104 LEU H . 104 LEU H 1 1
128 1 1 1 1 104 LEU H . 104 LEU H 1 1
128 1 2 1 1 105 THR H . 105 THR H 1 1
129 1 1 1 1 100 ARG H . 100 ARG H 1 1
129 1 2 1 1 104 LEU H . 104 LEU H 1 1
130 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
130 1 2 1 1 53 GLY H . 53 GLY H 1 1
131 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
131 1 2 1 1 53 GLY H . 53 GLY H 1 1
132 1 1 1 1 52 LEU H . 52 LEU H 1 1
132 1 2 1 1 53 GLY H . 53 GLY H 1 1
133 1 1 1 1 53 GLY H . 53 GLY H 1 1
133 1 2 1 1 54 THR H . 54 THR H 1 1
134 1 1 1 1 116 ASP H . 116 ASP H 1 1
134 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
135 1 1 1 1 116 ASP H . 116 ASP H 1 1
135 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1
136 1 1 1 1 116 ASP H . 116 ASP H 1 1
136 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
137 1 1 1 1 116 ASP H . 116 ASP H 1 1
137 1 2 1 1 118 GLU H . 118 GLU H 1 1
138 1 1 1 1 114 MET H . 114 MET H 1 1
138 1 2 1 1 116 ASP H . 116 ASP H 1 1
139 1 1 1 1 113 ALA H . 113 ALA H 1 1
139 1 2 1 1 116 ASP H . 116 ASP H 1 1
140 1 1 1 1 116 ASP H . 116 ASP H 1 1
140 1 2 1 1 117 HIS H . 117 HIS H 1 1
141 1 1 1 1 114 MET HA . 114 MET HA 1 1
141 1 2 1 1 116 ASP H . 116 ASP H 1 1
142 1 1 1 1 53 GLY H . 53 GLY H 1 1
142 1 2 1 1 54 THR HA . 54 THR HA 1 1
143 1 1 1 1 20 LEU H . 20 LEU H 1 1
143 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
144 1 1 1 1 20 LEU H . 20 LEU H 1 1
144 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
145 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
145 1 2 1 1 20 LEU H . 20 LEU H 1 1
146 1 1 1 1 18 ALA H . 18 ALA H 1 1
146 1 2 1 1 20 LEU H . 20 LEU H 1 1
147 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
147 1 2 1 1 83 ALA H . 83 ALA H 1 1
148 1 1 1 1 83 ALA H . 83 ALA H 1 1
148 1 2 1 1 84 ALA H . 84 ALA H 1 1
149 1 1 1 1 82 LEU H . 82 LEU H 1 1
149 1 2 1 1 83 ALA H . 83 ALA H 1 1
150 1 1 1 1 80 GLY H . 80 GLY H 1 1
150 1 2 1 1 83 ALA H . 83 ALA H 1 1
151 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
151 1 2 1 1 87 GLN H . 87 GLN H 1 1
152 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
152 1 2 1 1 69 CYS H . 69 CYS H 1 1
153 1 1 1 1 126 LEU HA . 126 LEU HA 1 1
153 1 2 1 1 135 GLY H . 135 GLY H 1 1
154 1 1 1 1 134 CYS HB2 . 134 CYS HB2 1 1
154 1 2 1 1 135 GLY H . 135 GLY H 1 1
155 1 1 1 1 134 CYS HB3 . 134 CYS HB3 1 1
155 1 2 1 1 135 GLY H . 135 GLY H 1 1
156 1 1 1 1 128 ALA HA . 128 ALA HA 1 1
156 1 2 1 1 135 GLY H . 135 GLY H 1 1
157 1 1 1 1 134 CYS H . 134 CYS H 1 1
157 1 2 1 1 135 GLY H . 135 GLY H 1 1
158 1 1 1 1 127 VAL H . 127 VAL H 1 1
158 1 2 1 1 135 GLY H . 135 GLY H 1 1
159 1 1 1 1 14 LEU H . 14 LEU H 1 1
159 1 2 1 1 135 GLY H . 135 GLY H 1 1
160 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
160 1 2 1 1 135 GLY H . 135 GLY H 1 1
161 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
161 1 2 1 1 27 ALA H . 27 ALA H 1 1
162 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
162 1 2 1 1 27 ALA H . 27 ALA H 1 1
163 1 1 1 1 27 ALA H . 27 ALA H 1 1
163 1 2 1 1 28 VAL H . 28 VAL H 1 1
164 1 1 1 1 82 LEU H . 82 LEU H 1 1
164 1 2 1 1 84 ALA H . 84 ALA H 1 1
165 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
165 1 2 1 1 84 ALA H . 84 ALA H 1 1
166 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
166 1 2 1 1 84 ALA H . 84 ALA H 1 1
167 1 1 1 1 84 ALA H . 84 ALA H 1 1
167 1 2 1 1 85 VAL H . 85 VAL H 1 1
168 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
168 1 2 1 1 50 GLU H . 50 GLU H 1 1
169 1 1 1 1 48 CYS HA . 48 CYS HA 1 1
169 1 2 1 1 50 GLU H . 50 GLU H 1 1
170 1 1 1 1 48 CYS H . 48 CYS H 1 1
170 1 2 1 1 50 GLU H . 50 GLU H 1 1
171 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
171 1 2 1 1 52 LEU H . 52 LEU H 1 1
172 1 1 1 1 52 LEU H . 52 LEU H 1 1
172 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
173 1 1 1 1 52 LEU H . 52 LEU H 1 1
173 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
174 1 1 1 1 52 LEU H . 52 LEU H 1 1
174 1 2 1 1 54 THR H . 54 THR H 1 1
175 1 1 1 1 54 THR HA . 54 THR HA 1 1
175 1 2 1 1 56 THR H . 56 THR H 1 1
176 1 1 1 1 56 THR H . 56 THR H 1 1
176 1 2 1 1 56 THR HB . 56 THR HB 1 1
177 1 1 1 1 55 GLU H . 55 GLU H 1 1
177 1 2 1 1 56 THR H . 56 THR H 1 1
178 1 1 1 1 44 VAL H . 44 VAL H 1 1
178 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
179 1 1 1 1 44 VAL H . 44 VAL H 1 1
179 1 2 1 1 45 THR H . 45 THR H 1 1
180 1 1 1 1 120 LYS HB2 . 120 LYS HB2 1 1
180 1 2 1 1 121 GLY H . 121 GLY H 1 1
181 1 1 1 1 118 GLU HA . 118 GLU HA 1 1
181 1 2 1 1 121 GLY H . 121 GLY H 1 1
182 1 1 1 1 120 LYS HA . 120 LYS HA 1 1
182 1 2 1 1 121 GLY H . 121 GLY H 1 1
183 1 1 1 1 120 LYS HB3 . 120 LYS HB3 1 1
183 1 2 1 1 121 GLY H . 121 GLY H 1 1
184 1 1 1 1 119 MET H . 119 MET H 1 1
184 1 2 1 1 121 GLY H . 121 GLY H 1 1
185 1 1 1 1 120 LYS H . 120 LYS H 1 1
185 1 2 1 1 121 GLY H . 121 GLY H 1 1
186 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
186 1 2 1 1 28 VAL H . 28 VAL H 1 1
187 1 1 1 1 28 VAL H . 28 VAL H 1 1
187 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
188 1 1 1 1 28 VAL H . 28 VAL H 1 1
188 1 2 1 1 29 VAL H . 29 VAL H 1 1
189 1 1 1 1 97 GLU H . 97 GLU H 1 1
189 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
190 1 1 1 1 97 GLU H . 97 GLU H 1 1
190 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
191 1 1 1 1 97 GLU H . 97 GLU H 1 1
191 1 2 1 1 98 TRP H . 98 TRP H 1 1
192 1 1 1 1 96 ARG H . 96 ARG H 1 1
192 1 2 1 1 97 GLU H . 97 GLU H 1 1
193 1 1 1 1 97 GLU H . 97 GLU H 1 1
193 1 2 1 1 99 LEU H . 99 LEU H 1 1
194 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
194 1 2 1 1 97 GLU H . 97 GLU H 1 1
195 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
195 1 2 1 1 97 GLU H . 97 GLU H 1 1
196 1 1 1 1 4 MET HA . 4 MET HA 1 1
196 1 2 1 1 5 VAL H . 5 VAL H 1 1
197 1 1 1 1 5 VAL H . 5 VAL H 1 1
197 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
198 1 1 1 1 4 MET H . 4 MET H 1 1
198 1 2 1 1 5 VAL H . 5 VAL H 1 1
199 1 1 1 1 3 HIS HA . 3 HIS HA 1 1
199 1 2 1 1 5 VAL H . 5 VAL H 1 1
200 1 1 1 1 15 GLY H . 15 GLY H 1 1
200 1 2 1 1 16 ASP H . 16 ASP H 1 1
201 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
201 1 2 1 1 105 THR H . 105 THR H 1 1
202 1 1 1 1 105 THR H . 105 THR H 1 1
202 1 2 1 1 105 THR HB . 105 THR HB 1 1
203 1 1 1 1 104 LEU QB . 104 LEU QB 1 1
203 1 2 1 1 105 THR H . 105 THR H 1 1
204 1 1 1 1 15 GLY H . 15 GLY H 1 1
204 1 2 1 1 134 CYS HA . 134 CYS HA 1 1
205 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
205 1 2 1 1 15 GLY H . 15 GLY H 1 1
206 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
206 1 2 1 1 15 GLY H . 15 GLY H 1 1
207 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
207 1 2 1 1 15 GLY H . 15 GLY H 1 1
208 1 1 1 1 14 LEU H . 14 LEU H 1 1
208 1 2 1 1 15 GLY H . 15 GLY H 1 1
209 1 1 1 1 111 SER H . 111 SER H 1 1
209 1 2 1 1 111 SER HB3 . 111 SER HB3 1 1
210 1 1 1 1 111 SER H . 111 SER H 1 1
210 1 2 1 1 111 SER HB2 . 111 SER HB2 1 1
211 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
211 1 2 1 1 111 SER H . 111 SER H 1 1
212 1 1 1 1 109 ASP H . 109 ASP H 1 1
212 1 2 1 1 111 SER H . 111 SER H 1 1
213 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
213 1 2 1 1 111 SER H . 111 SER H 1 1
214 1 1 1 1 111 SER HA . 111 SER HA 1 1
214 1 2 1 1 114 MET H . 114 MET H 1 1
215 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
215 1 2 1 1 114 MET H . 114 MET H 1 1
216 1 1 1 1 114 MET H . 114 MET H 1 1
216 1 2 1 1 114 MET HB3 . 114 MET HB3 1 1
217 1 1 1 1 114 MET H . 114 MET H 1 1
217 1 2 1 1 114 MET HB2 . 114 MET HB2 1 1
218 1 1 1 1 112 ASP HA . 112 ASP HA 1 1
218 1 2 1 1 114 MET H . 114 MET H 1 1
219 1 1 1 1 41 GLY H . 41 GLY H 1 1
219 1 2 1 1 42 VAL H . 42 VAL H 1 1
220 1 1 1 1 42 VAL H . 42 VAL H 1 1
220 1 2 1 1 43 ALA H . 43 ALA H 1 1
221 1 1 1 1 42 VAL H . 42 VAL H 1 1
221 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
222 1 1 1 1 141 ASP H . 141 ASP H 1 1
222 1 2 1 1 141 ASP HB2 . 141 ASP HB2 1 1
223 1 1 1 1 141 ASP H . 141 ASP H 1 1
223 1 2 1 1 141 ASP HB3 . 141 ASP HB3 1 1
224 1 1 1 1 140 ALA H . 140 ALA H 1 1
224 1 2 1 1 141 ASP H . 141 ASP H 1 1
225 1 1 1 1 7 ARG H . 7 ARG H 1 1
225 1 2 1 1 141 ASP H . 141 ASP H 1 1
226 1 1 1 1 140 ALA HA . 140 ALA HA 1 1
226 1 2 1 1 141 ASP H . 141 ASP H 1 1
227 1 1 1 1 47 TYR H . 47 TYR H 1 1
227 1 2 1 1 49 LYS H . 49 LYS H 1 1
228 1 1 1 1 54 THR HB . 54 THR HB 1 1
228 1 2 1 1 55 GLU H . 55 GLU H 1 1
229 1 1 1 1 54 THR HA . 54 THR HA 1 1
229 1 2 1 1 55 GLU H . 55 GLU H 1 1
230 1 1 1 1 55 GLU H . 55 GLU H 1 1
230 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
231 1 1 1 1 55 GLU H . 55 GLU H 1 1
231 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
232 1 1 1 1 45 THR HA . 45 THR HA 1 1
232 1 2 1 1 49 LYS H . 49 LYS H 1 1
233 1 1 1 1 48 CYS HB3 . 48 CYS HB3 1 1
233 1 2 1 1 49 LYS H . 49 LYS H 1 1
234 1 1 1 1 48 CYS HB2 . 48 CYS HB2 1 1
234 1 2 1 1 49 LYS H . 49 LYS H 1 1
235 1 1 1 1 49 LYS H . 49 LYS H 1 1
235 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
236 1 1 1 1 49 LYS H . 49 LYS H 1 1
236 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1
237 1 1 1 1 49 LYS H . 49 LYS H 1 1
237 1 2 1 1 50 GLU H . 50 GLU H 1 1
238 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
238 1 2 1 1 49 LYS H . 49 LYS H 1 1
239 1 1 1 1 127 VAL H . 127 VAL H 1 1
239 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
240 1 1 1 1 126 LEU HB3 . 126 LEU HB3 1 1
240 1 2 1 1 127 VAL H . 127 VAL H 1 1
241 1 1 1 1 127 VAL H . 127 VAL H 1 1
241 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
242 1 1 1 1 127 VAL H . 127 VAL H 1 1
242 1 2 1 1 128 ALA H . 128 ALA H 1 1
243 1 1 1 1 127 VAL H . 127 VAL H 1 1
243 1 2 1 1 137 ILE H . 137 ILE H 1 1
244 1 1 1 1 126 LEU HB2 . 126 LEU HB2 1 1
244 1 2 1 1 127 VAL H . 127 VAL H 1 1
245 1 1 1 1 126 LEU H . 126 LEU H 1 1
245 1 2 1 1 127 VAL H . 127 VAL H 1 1
246 1 1 1 1 127 VAL H . 127 VAL H 1 1
246 1 2 1 1 136 MET H . 136 MET H 1 1
247 1 1 1 1 127 VAL H . 127 VAL H 1 1
247 1 2 1 1 136 MET HA . 136 MET HA 1 1
248 1 1 1 1 126 LEU HA . 126 LEU HA 1 1
248 1 2 1 1 127 VAL H . 127 VAL H 1 1
249 1 1 1 1 127 VAL H . 127 VAL H 1 1
249 1 2 1 1 128 ALA HA . 128 ALA HA 1 1
250 1 1 1 1 76 SER HA . 76 SER HA 1 1
250 1 2 1 1 78 VAL H . 78 VAL H 1 1
251 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
251 1 2 1 1 78 VAL H . 78 VAL H 1 1
252 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1
252 1 2 1 1 78 VAL H . 78 VAL H 1 1
253 1 1 1 1 77 ASN HB2 . 77 ASN HB2 1 1
253 1 2 1 1 78 VAL H . 78 VAL H 1 1
254 1 1 1 1 77 ASN HB3 . 77 ASN HB3 1 1
254 1 2 1 1 78 VAL H . 78 VAL H 1 1
255 1 1 1 1 78 VAL H . 78 VAL H 1 1
255 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
256 1 1 1 1 77 ASN H . 77 ASN H 1 1
256 1 2 1 1 78 VAL H . 78 VAL H 1 1
257 1 1 1 1 78 VAL H . 78 VAL H 1 1
257 1 2 1 1 79 GLU H . 79 GLU H 1 1
258 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
258 1 2 1 1 100 ARG H . 100 ARG H 1 1
259 1 1 1 1 100 ARG H . 100 ARG H 1 1
259 1 2 1 1 101 ARG H . 101 ARG H 1 1
260 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
260 1 2 1 1 100 ARG H . 100 ARG H 1 1
261 1 1 1 1 16 ASP H . 16 ASP H 1 1
261 1 2 1 1 17 VAL H . 17 VAL H 1 1
262 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
262 1 2 1 1 17 VAL H . 17 VAL H 1 1
263 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
263 1 2 1 1 17 VAL H . 17 VAL H 1 1
264 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
264 1 2 1 1 17 VAL H . 17 VAL H 1 1
265 1 1 1 1 17 VAL H . 17 VAL H 1 1
265 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
266 1 1 1 1 51 GLU H . 51 GLU H 1 1
266 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
267 1 1 1 1 51 GLU H . 51 GLU H 1 1
267 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
268 1 1 1 1 51 GLU H . 51 GLU H 1 1
268 1 2 1 1 52 LEU H . 52 LEU H 1 1
269 1 1 1 1 50 GLU H . 50 GLU H 1 1
269 1 2 1 1 51 GLU H . 51 GLU H 1 1
270 1 1 1 1 51 GLU H . 51 GLU H 1 1
270 1 2 1 1 53 GLY H . 53 GLY H 1 1
271 1 1 1 1 51 GLU H . 51 GLU H 1 1
271 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
272 1 1 1 1 17 VAL H . 17 VAL H 1 1
272 1 2 1 1 20 LEU H . 20 LEU H 1 1
273 1 1 1 1 129 ILE H . 129 ILE H 1 1
273 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
274 1 1 1 1 129 ILE H . 129 ILE H 1 1
274 1 2 1 1 129 ILE HB . 129 ILE HB 1 1
275 1 1 1 1 129 ILE H . 129 ILE H 1 1
275 1 2 1 1 130 ASP H . 130 ASP H 1 1
276 1 1 1 1 129 ILE H . 129 ILE H 1 1
276 1 2 1 1 132 VAL HB . 132 VAL HB 1 1
277 1 1 1 1 129 ILE H . 129 ILE H 1 1
277 1 2 1 1 134 CYS H . 134 CYS H 1 1
278 1 1 1 1 129 ILE H . 129 ILE H 1 1
278 1 2 1 1 133 LEU H . 133 LEU H 1 1
279 1 1 1 1 129 ILE H . 129 ILE H 1 1
279 1 2 1 1 135 GLY H . 135 GLY H 1 1
280 1 1 1 1 128 ALA HA . 128 ALA HA 1 1
280 1 2 1 1 129 ILE H . 129 ILE H 1 1
281 1 1 1 1 63 PHE H . 63 PHE H 1 1
281 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 1
282 1 1 1 1 63 PHE H . 63 PHE H 1 1
282 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
283 1 1 1 1 63 PHE H . 63 PHE H 1 1
283 1 2 1 1 73 CYS HA . 73 CYS HA 1 1
284 1 1 1 1 88 THR H . 88 THR H 1 1
284 1 2 1 1 89 PHE H . 89 PHE H 1 1
285 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
285 1 2 1 1 88 THR H . 88 THR H 1 1
286 1 1 1 1 88 THR H . 88 THR H 1 1
286 1 2 1 1 88 THR HB . 88 THR HB 1 1
287 1 1 1 1 87 GLN H . 87 GLN H 1 1
287 1 2 1 1 88 THR H . 88 THR H 1 1
288 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
288 1 2 1 1 66 VAL H . 66 VAL H 1 1
289 1 1 1 1 66 VAL H . 66 VAL H 1 1
289 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
290 1 1 1 1 56 THR HA . 56 THR HA 1 1
290 1 2 1 1 57 LEU H . 57 LEU H 1 1
291 1 1 1 1 56 THR HB . 56 THR HB 1 1
291 1 2 1 1 57 LEU H . 57 LEU H 1 1
292 1 1 1 1 56 THR H . 56 THR H 1 1
292 1 2 1 1 57 LEU H . 57 LEU H 1 1
293 1 1 1 1 57 LEU H . 57 LEU H 1 1
293 1 2 1 1 58 GLY H . 58 GLY H 1 1
294 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
294 1 2 1 1 11 VAL H . 11 VAL H 1 1
295 1 1 1 1 11 VAL H . 11 VAL H 1 1
295 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
296 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
296 1 2 1 1 11 VAL H . 11 VAL H 1 1
297 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
297 1 2 1 1 11 VAL H . 11 VAL H 1 1
298 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
298 1 2 1 1 38 HIS H . 38 HIS H 1 1
299 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
299 1 2 1 1 38 HIS H . 38 HIS H 1 1
300 1 1 1 1 38 HIS H . 38 HIS H 1 1
300 1 2 1 1 38 HIS HB2 . 38 HIS HB2 1 1
301 1 1 1 1 38 HIS H . 38 HIS H 1 1
301 1 2 1 1 38 HIS HB3 . 38 HIS HB3 1 1
302 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
302 1 2 1 1 38 HIS H . 38 HIS H 1 1
303 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
303 1 2 1 1 80 GLY H . 80 GLY H 1 1
304 1 1 1 1 79 GLU H . 79 GLU H 1 1
304 1 2 1 1 80 GLY H . 80 GLY H 1 1
305 1 1 1 1 80 GLY H . 80 GLY H 1 1
305 1 2 1 1 82 LEU H . 82 LEU H 1 1
306 1 1 1 1 109 ASP H . 109 ASP H 1 1
306 1 2 1 1 109 ASP HB2 . 109 ASP HB2 1 1
307 1 1 1 1 109 ASP H . 109 ASP H 1 1
307 1 2 1 1 109 ASP HB3 . 109 ASP HB3 1 1
308 1 1 1 1 108 SER H . 108 SER H 1 1
308 1 2 1 1 109 ASP H . 109 ASP H 1 1
309 1 1 1 1 107 SER H . 107 SER H 1 1
309 1 2 1 1 109 ASP H . 109 ASP H 1 1
310 1 1 1 1 109 ASP H . 109 ASP H 1 1
310 1 2 1 1 110 VAL H . 110 VAL H 1 1
311 1 1 1 1 109 ASP H . 109 ASP H 1 1
311 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
312 1 1 1 1 109 ASP H . 109 ASP H 1 1
312 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
313 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1
313 1 2 1 1 80 GLY H . 80 GLY H 1 1
314 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1
314 1 2 1 1 80 GLY H . 80 GLY H 1 1
315 1 1 1 1 16 ASP H . 16 ASP H 1 1
315 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
316 1 1 1 1 16 ASP H . 16 ASP H 1 1
316 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
317 1 1 1 1 45 THR HA . 45 THR HA 1 1
317 1 2 1 1 48 CYS H . 48 CYS H 1 1
318 1 1 1 1 48 CYS H . 48 CYS H 1 1
318 1 2 1 1 49 LYS H . 49 LYS H 1 1
319 1 1 1 1 105 THR HB . 105 THR HB 1 1
319 1 2 1 1 106 ILE H . 106 ILE H 1 1
320 1 1 1 1 106 ILE H . 106 ILE H 1 1
320 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
321 1 1 1 1 105 THR H . 105 THR H 1 1
321 1 2 1 1 106 ILE H . 106 ILE H 1 1
322 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
322 1 2 1 1 18 ALA H . 18 ALA H 1 1
323 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
323 1 2 1 1 18 ALA H . 18 ALA H 1 1
324 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
324 1 2 1 1 18 ALA H . 18 ALA H 1 1
325 1 1 1 1 17 VAL H . 17 VAL H 1 1
325 1 2 1 1 18 ALA H . 18 ALA H 1 1
326 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
326 1 2 1 1 7 ARG H . 7 ARG H 1 1
327 1 1 1 1 7 ARG H . 7 ARG H 1 1
327 1 2 1 1 8 VAL H . 8 VAL H 1 1
328 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
328 1 2 1 1 7 ARG H . 7 ARG H 1 1
329 1 1 1 1 7 ARG H . 7 ARG H 1 1
329 1 2 1 1 139 ILE HA . 139 ILE HA 1 1
330 1 1 1 1 7 ARG H . 7 ARG H 1 1
330 1 2 1 1 140 ALA H . 140 ALA H 1 1
331 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
331 1 2 1 1 7 ARG H . 7 ARG H 1 1
332 1 1 1 1 115 THR H . 115 THR H 1 1
332 1 2 1 1 115 THR HB . 115 THR HB 1 1
333 1 1 1 1 114 MET HB3 . 114 MET HB3 1 1
333 1 2 1 1 115 THR H . 115 THR H 1 1
334 1 1 1 1 114 MET HB2 . 114 MET HB2 1 1
334 1 2 1 1 115 THR H . 115 THR H 1 1
335 1 1 1 1 114 MET H . 114 MET H 1 1
335 1 2 1 1 115 THR H . 115 THR H 1 1
336 1 1 1 1 115 THR H . 115 THR H 1 1
336 1 2 1 1 116 ASP H . 116 ASP H 1 1
337 1 1 1 1 115 THR H . 115 THR H 1 1
337 1 2 1 1 117 HIS H . 117 HIS H 1 1
338 1 1 1 1 112 ASP H . 112 ASP H 1 1
338 1 2 1 1 115 THR H . 115 THR H 1 1
339 1 1 1 1 93 ILE H . 93 ILE H 1 1
339 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
340 1 1 1 1 93 ILE H . 93 ILE H 1 1
340 1 2 1 1 94 GLY H . 94 GLY H 1 1
341 1 1 1 1 71 ILE H . 71 ILE H 1 1
341 1 2 1 1 93 ILE H . 93 ILE H 1 1
342 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
342 1 2 1 1 93 ILE H . 93 ILE H 1 1
343 1 1 1 1 65 ALA H . 65 ALA H 1 1
343 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
344 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
344 1 2 1 1 65 ALA H . 65 ALA H 1 1
345 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
345 1 2 1 1 65 ALA H . 65 ALA H 1 1
346 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
346 1 2 1 1 65 ALA H . 65 ALA H 1 1
347 1 1 1 1 45 THR H . 45 THR H 1 1
347 1 2 1 1 45 THR HB . 45 THR HB 1 1
348 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
348 1 2 1 1 45 THR H . 45 THR H 1 1
349 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
349 1 2 1 1 45 THR H . 45 THR H 1 1
350 1 1 1 1 45 THR H . 45 THR H 1 1
350 1 2 1 1 47 TYR H . 47 TYR H 1 1
351 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
351 1 2 1 1 96 ARG H . 96 ARG H 1 1
352 1 1 1 1 95 ASN HB3 . 95 ASN HB3 1 1
352 1 2 1 1 96 ARG H . 96 ARG H 1 1
353 1 1 1 1 95 ASN HB2 . 95 ASN HB2 1 1
353 1 2 1 1 96 ARG H . 96 ARG H 1 1
354 1 1 1 1 137 ILE HA . 137 ILE HA 1 1
354 1 2 1 1 138 ALA H . 138 ALA H 1 1
355 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
355 1 2 1 1 138 ALA H . 138 ALA H 1 1
356 1 1 1 1 137 ILE HB . 137 ILE HB 1 1
356 1 2 1 1 138 ALA H . 138 ALA H 1 1
357 1 1 1 1 138 ALA H . 138 ALA H 1 1
357 1 2 1 1 139 ILE H . 139 ILE H 1 1
358 1 1 1 1 9 MET H . 9 MET H 1 1
358 1 2 1 1 138 ALA H . 138 ALA H 1 1
359 1 1 1 1 32 ALA H . 32 ALA H 1 1
359 1 2 1 1 33 ALA H . 33 ALA H 1 1
360 1 1 1 1 59 TYR H . 59 TYR H 1 1
360 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
361 1 1 1 1 59 TYR H . 59 TYR H 1 1
361 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
362 1 1 1 1 59 TYR H . 59 TYR H 1 1
362 1 2 1 1 76 SER H . 76 SER H 1 1
363 1 1 1 1 58 GLY H . 58 GLY H 1 1
363 1 2 1 1 59 TYR H . 59 TYR H 1 1
364 1 1 1 1 59 TYR H . 59 TYR H 1 1
364 1 2 1 1 76 SER HA . 76 SER HA 1 1
365 1 1 1 1 59 TYR H . 59 TYR H 1 1
365 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
366 1 1 1 1 59 TYR H . 59 TYR H 1 1
366 1 2 1 1 77 ASN HA . 77 ASN HA 1 1
367 1 1 1 1 107 SER H . 107 SER H 1 1
367 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
368 1 1 1 1 107 SER H . 107 SER H 1 1
368 1 2 1 1 111 SER H . 111 SER H 1 1
369 1 1 1 1 107 SER H . 107 SER H 1 1
369 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
370 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
370 1 2 1 1 107 SER H . 107 SER H 1 1
371 1 1 1 1 107 SER H . 107 SER H 1 1
371 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
372 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
372 1 2 1 1 107 SER H . 107 SER H 1 1
373 1 1 1 1 107 SER H . 107 SER H 1 1
373 1 2 1 1 110 VAL H . 110 VAL H 1 1
374 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
374 1 2 1 1 73 CYS H . 73 CYS H 1 1
375 1 1 1 1 72 GLY HA2 . 72 GLY HA2 1 1
375 1 2 1 1 73 CYS H . 73 CYS H 1 1
376 1 1 1 1 73 CYS H . 73 CYS H 1 1
376 1 2 1 1 91 VAL H . 91 VAL H 1 1
377 1 1 1 1 72 GLY HA3 . 72 GLY HA3 1 1
377 1 2 1 1 73 CYS H . 73 CYS H 1 1
378 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
378 1 2 1 1 60 CYS H . 60 CYS H 1 1
379 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
379 1 2 1 1 60 CYS H . 60 CYS H 1 1
380 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
380 1 2 1 1 60 CYS H . 60 CYS H 1 1
381 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
381 1 2 1 1 98 TRP H . 98 TRP H 1 1
382 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
382 1 2 1 1 98 TRP H . 98 TRP H 1 1
383 1 1 1 1 98 TRP H . 98 TRP H 1 1
383 1 2 1 1 99 LEU H . 99 LEU H 1 1
384 1 1 1 1 94 GLY HA2 . 94 GLY HA2 1 1
384 1 2 1 1 98 TRP H . 98 TRP H 1 1
385 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
385 1 2 1 1 98 TRP H . 98 TRP H 1 1
386 1 1 1 1 98 TRP H . 98 TRP H 1 1
386 1 2 1 1 100 ARG H . 100 ARG H 1 1
387 1 1 1 1 94 GLY HA3 . 94 GLY HA3 1 1
387 1 2 1 1 98 TRP H . 98 TRP H 1 1
388 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
388 1 2 1 1 13 LEU H . 13 LEU H 1 1
389 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
389 1 2 1 1 13 LEU H . 13 LEU H 1 1
390 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
390 1 2 1 1 13 LEU H . 13 LEU H 1 1
391 1 1 1 1 12 LEU H . 12 LEU H 1 1
391 1 2 1 1 13 LEU H . 13 LEU H 1 1
392 1 1 1 1 115 THR HA . 115 THR HA 1 1
392 1 2 1 1 118 GLU H . 118 GLU H 1 1
393 1 1 1 1 117 HIS HB2 . 117 HIS HB2 1 1
393 1 2 1 1 118 GLU H . 118 GLU H 1 1
394 1 1 1 1 117 HIS HB3 . 117 HIS HB3 1 1
394 1 2 1 1 118 GLU H . 118 GLU H 1 1
395 1 1 1 1 115 THR HB . 115 THR HB 1 1
395 1 2 1 1 118 GLU H . 118 GLU H 1 1
396 1 1 1 1 71 ILE H . 71 ILE H 1 1
396 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
397 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
397 1 2 1 1 22 LEU H . 22 LEU H 1 1
398 1 1 1 1 22 LEU H . 22 LEU H 1 1
398 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
399 1 1 1 1 22 LEU H . 22 LEU H 1 1
399 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
400 1 1 1 1 22 LEU H . 22 LEU H 1 1
400 1 2 1 1 25 VAL H . 25 VAL H 1 1
401 1 1 1 1 22 LEU H . 22 LEU H 1 1
401 1 2 1 1 24 LYS H . 24 LYS H 1 1
402 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
402 1 2 1 1 22 LEU H . 22 LEU H 1 1
403 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
403 1 2 1 1 22 LEU H . 22 LEU H 1 1
404 1 1 1 1 115 THR H . 115 THR H 1 1
404 1 2 1 1 118 GLU H . 118 GLU H 1 1
405 1 1 1 1 98 TRP HA . 98 TRP HA 1 1
405 1 2 1 1 101 ARG H . 101 ARG H 1 1
406 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
406 1 2 1 1 101 ARG H . 101 ARG H 1 1
407 1 1 1 1 99 LEU H . 99 LEU H 1 1
407 1 2 1 1 101 ARG H . 101 ARG H 1 1
408 1 1 1 1 115 THR HA . 115 THR HA 1 1
408 1 2 1 1 119 MET H . 119 MET H 1 1
409 1 1 1 1 119 MET H . 119 MET H 1 1
409 1 2 1 1 120 LYS H . 120 LYS H 1 1
410 1 1 1 1 117 HIS HA . 117 HIS HA 1 1
410 1 2 1 1 119 MET H . 119 MET H 1 1
411 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
411 1 2 1 1 26 LEU H . 26 LEU H 1 1
412 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
412 1 2 1 1 26 LEU H . 26 LEU H 1 1
413 1 1 1 1 26 LEU H . 26 LEU H 1 1
413 1 2 1 1 28 VAL H . 28 VAL H 1 1
414 1 1 1 1 26 LEU H . 26 LEU H 1 1
414 1 2 1 1 27 ALA H . 27 ALA H 1 1
415 1 1 1 1 24 LYS H . 24 LYS H 1 1
415 1 2 1 1 26 LEU H . 26 LEU H 1 1
416 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
416 1 2 1 1 26 LEU H . 26 LEU H 1 1
417 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
417 1 2 1 1 26 LEU H . 26 LEU H 1 1
418 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
418 1 2 1 1 8 VAL H . 8 VAL H 1 1
419 1 1 1 1 8 VAL H . 8 VAL H 1 1
419 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
420 1 1 1 1 73 CYS HB3 . 73 CYS HB3 1 1
420 1 2 1 1 74 LYS H . 74 LYS H 1 1
421 1 1 1 1 73 CYS HB2 . 73 CYS HB2 1 1
421 1 2 1 1 74 LYS H . 74 LYS H 1 1
422 1 1 1 1 74 LYS H . 74 LYS H 1 1
422 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
423 1 1 1 1 74 LYS H . 74 LYS H 1 1
423 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
424 1 1 1 1 74 LYS H . 74 LYS H 1 1
424 1 2 1 1 75 VAL H . 75 VAL H 1 1
425 1 1 1 1 73 CYS H . 73 CYS H 1 1
425 1 2 1 1 74 LYS H . 74 LYS H 1 1
426 1 1 1 1 63 PHE H . 63 PHE H 1 1
426 1 2 1 1 74 LYS H . 74 LYS H 1 1
427 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
427 1 2 1 1 74 LYS H . 74 LYS H 1 1
428 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
428 1 2 1 1 30 GLY H . 30 GLY H 1 1
429 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
429 1 2 1 1 30 GLY H . 30 GLY H 1 1
430 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
430 1 2 1 1 30 GLY H . 30 GLY H 1 1
431 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
431 1 2 1 1 30 GLY H . 30 GLY H 1 1
432 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
432 1 2 1 1 112 ASP H . 112 ASP H 1 1
433 1 1 1 1 108 SER HA . 108 SER HA 1 1
433 1 2 1 1 112 ASP H . 112 ASP H 1 1
434 1 1 1 1 112 ASP H . 112 ASP H 1 1
434 1 2 1 1 112 ASP HB3 . 112 ASP HB3 1 1
435 1 1 1 1 112 ASP H . 112 ASP H 1 1
435 1 2 1 1 112 ASP HB2 . 112 ASP HB2 1 1
436 1 1 1 1 109 ASP H . 109 ASP H 1 1
436 1 2 1 1 112 ASP H . 112 ASP H 1 1
437 1 1 1 1 111 SER H . 111 SER H 1 1
437 1 2 1 1 112 ASP H . 112 ASP H 1 1
438 1 1 1 1 112 ASP H . 112 ASP H 1 1
438 1 2 1 1 114 MET H . 114 MET H 1 1
439 1 1 1 1 112 ASP H . 112 ASP H 1 1
439 1 2 1 1 113 ALA H . 113 ALA H 1 1
440 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
440 1 2 1 1 112 ASP H . 112 ASP H 1 1
441 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
441 1 2 1 1 112 ASP H . 112 ASP H 1 1
442 1 1 1 1 30 GLY H . 30 GLY H 1 1
442 1 2 1 1 33 ALA H . 33 ALA H 1 1
443 1 1 1 1 28 VAL H . 28 VAL H 1 1
443 1 2 1 1 30 GLY H . 30 GLY H 1 1
444 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
444 1 2 1 1 23 ARG H . 23 ARG H 1 1
445 1 1 1 1 23 ARG H . 23 ARG H 1 1
445 1 2 1 1 25 VAL H . 25 VAL H 1 1
446 1 1 1 1 92 LEU H . 92 LEU H 1 1
446 1 2 1 1 130 ASP H . 130 ASP H 1 1
447 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
447 1 2 1 1 92 LEU H . 92 LEU H 1 1
448 1 1 1 1 92 LEU H . 92 LEU H 1 1
448 1 2 1 1 131 GLY H . 131 GLY H 1 1
449 1 1 1 1 73 CYS H . 73 CYS H 1 1
449 1 2 1 1 92 LEU H . 92 LEU H 1 1
450 1 1 1 1 92 LEU H . 92 LEU H 1 1
450 1 2 1 1 93 ILE H . 93 ILE H 1 1
451 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
451 1 2 1 1 92 LEU H . 92 LEU H 1 1
452 1 1 1 1 92 LEU H . 92 LEU H 1 1
452 1 2 1 1 129 ILE HA . 129 ILE HA 1 1
453 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
453 1 2 1 1 64 GLN H . 64 GLN H 1 1
454 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
454 1 2 1 1 64 GLN H . 64 GLN H 1 1
455 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
455 1 2 1 1 64 GLN H . 64 GLN H 1 1
456 1 1 1 1 64 GLN H . 64 GLN H 1 1
456 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
457 1 1 1 1 64 GLN H . 64 GLN H 1 1
457 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
458 1 1 1 1 64 GLN H . 64 GLN H 1 1
458 1 2 1 1 73 CYS H . 73 CYS H 1 1
459 1 1 1 1 64 GLN H . 64 GLN H 1 1
459 1 2 1 1 65 ALA H . 65 ALA H 1 1
460 1 1 1 1 63 PHE H . 63 PHE H 1 1
460 1 2 1 1 64 GLN H . 64 GLN H 1 1
461 1 1 1 1 64 GLN H . 64 GLN H 1 1
461 1 2 1 1 73 CYS HA . 73 CYS HA 1 1
462 1 1 1 1 37 GLU H . 37 GLU H 1 1
462 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
463 1 1 1 1 37 GLU H . 37 GLU H 1 1
463 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
464 1 1 1 1 37 GLU H . 37 GLU H 1 1
464 1 2 1 1 38 HIS H . 38 HIS H 1 1
465 1 1 1 1 123 THR H . 123 THR H 1 1
465 1 2 1 1 123 THR HB . 123 THR HB 1 1
466 1 1 1 1 122 GLN H . 122 GLN H 1 1
466 1 2 1 1 123 THR H . 123 THR H 1 1
467 1 1 1 1 123 THR H . 123 THR H 1 1
467 1 2 1 1 141 ASP H . 141 ASP H 1 1
468 1 1 1 1 123 THR H . 123 THR H 1 1
468 1 2 1 1 139 ILE HA . 139 ILE HA 1 1
469 1 1 1 1 62 ASP H . 62 ASP H 1 1
469 1 2 1 1 63 PHE H . 63 PHE H 1 1
470 1 1 1 1 125 ILE H . 125 ILE H 1 1
470 1 2 1 1 137 ILE H . 137 ILE H 1 1
471 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
471 1 2 1 1 125 ILE H . 125 ILE H 1 1
472 1 1 1 1 125 ILE H . 125 ILE H 1 1
472 1 2 1 1 138 ALA HA . 138 ALA HA 1 1
473 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
473 1 2 1 1 72 GLY H . 72 GLY H 1 1
474 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
474 1 2 1 1 72 GLY H . 72 GLY H 1 1
475 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
475 1 2 1 1 72 GLY H . 72 GLY H 1 1
476 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
476 1 2 1 1 72 GLY H . 72 GLY H 1 1
477 1 1 1 1 72 GLY H . 72 GLY H 1 1
477 1 2 1 1 73 CYS H . 73 CYS H 1 1
478 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
478 1 2 1 1 29 VAL H . 29 VAL H 1 1
479 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
479 1 2 1 1 29 VAL H . 29 VAL H 1 1
480 1 1 1 1 29 VAL H . 29 VAL H 1 1
480 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
481 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
481 1 2 1 1 29 VAL H . 29 VAL H 1 1
482 1 1 1 1 29 VAL H . 29 VAL H 1 1
482 1 2 1 1 31 THR H . 31 THR H 1 1
483 1 1 1 1 27 ALA H . 27 ALA H 1 1
483 1 2 1 1 29 VAL H . 29 VAL H 1 1
484 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
484 1 2 1 1 133 LEU H . 133 LEU H 1 1
485 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
485 1 2 1 1 133 LEU H . 133 LEU H 1 1
486 1 1 1 1 133 LEU H . 133 LEU H 1 1
486 1 2 1 1 133 LEU HB2 . 133 LEU HB2 1 1
487 1 1 1 1 133 LEU H . 133 LEU H 1 1
487 1 2 1 1 133 LEU HB3 . 133 LEU HB3 1 1
488 1 1 1 1 128 ALA HA . 128 ALA HA 1 1
488 1 2 1 1 133 LEU H . 133 LEU H 1 1
489 1 1 1 1 139 ILE HA . 139 ILE HA 1 1
489 1 2 1 1 140 ALA H . 140 ALA H 1 1
490 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
490 1 2 1 1 140 ALA H . 140 ALA H 1 1
491 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
491 1 2 1 1 140 ALA H . 140 ALA H 1 1
492 1 1 1 1 139 ILE H . 139 ILE H 1 1
492 1 2 1 1 140 ALA H . 140 ALA H 1 1
493 1 1 1 1 123 THR HA . 123 THR HA 1 1
493 1 2 1 1 124 ALA H . 124 ALA H 1 1
494 1 1 1 1 123 THR HB . 123 THR HB 1 1
494 1 2 1 1 124 ALA H . 124 ALA H 1 1
495 1 1 1 1 94 GLY H . 94 GLY H 1 1
495 1 2 1 1 127 VAL HA . 127 VAL HA 1 1
496 1 1 1 1 71 ILE H . 71 ILE H 1 1
496 1 2 1 1 94 GLY H . 94 GLY H 1 1
497 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
497 1 2 1 1 94 GLY H . 94 GLY H 1 1
498 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
498 1 2 1 1 76 SER H . 76 SER H 1 1
499 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
499 1 2 1 1 76 SER H . 76 SER H 1 1
500 1 1 1 1 76 SER H . 76 SER H 1 1
500 1 2 1 1 77 ASN H . 77 ASN H 1 1
501 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
501 1 2 1 1 76 SER H . 76 SER H 1 1
502 1 1 1 1 76 SER H . 76 SER H 1 1
502 1 2 1 1 88 THR HA . 88 THR HA 1 1
503 1 1 1 1 94 GLY H . 94 GLY H 1 1
503 1 2 1 1 125 ILE HA . 125 ILE HA 1 1
504 1 1 1 1 94 GLY H . 94 GLY H 1 1
504 1 2 1 1 95 ASN H . 95 ASN H 1 1
505 1 1 1 1 125 ILE H . 125 ILE H 1 1
505 1 2 1 1 126 LEU H . 126 LEU H 1 1
506 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
506 1 2 1 1 126 LEU H . 126 LEU H 1 1
507 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
507 1 2 1 1 136 MET H . 136 MET H 1 1
508 1 1 1 1 135 GLY H . 135 GLY H 1 1
508 1 2 1 1 136 MET H . 136 MET H 1 1
509 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
509 1 2 1 1 136 MET H . 136 MET H 1 1
510 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
510 1 2 1 1 136 MET H . 136 MET H 1 1
511 1 1 1 1 12 LEU H . 12 LEU H 1 1
511 1 2 1 1 136 MET H . 136 MET H 1 1
512 1 1 1 1 13 LEU H . 13 LEU H 1 1
512 1 2 1 1 136 MET H . 136 MET H 1 1
513 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
513 1 2 1 1 126 LEU H . 126 LEU H 1 1
514 1 1 1 1 125 ILE HB . 125 ILE HB 1 1
514 1 2 1 1 126 LEU H . 126 LEU H 1 1
515 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
515 1 2 1 1 126 LEU H . 126 LEU H 1 1
516 1 1 1 1 9 MET H . 9 MET H 1 1
516 1 2 1 1 139 ILE HA . 139 ILE HA 1 1
517 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
517 1 2 1 1 9 MET H . 9 MET H 1 1
518 1 1 1 1 9 MET H . 9 MET H 1 1
518 1 2 1 1 9 MET HB2 . 9 MET HB2 1 1
519 1 1 1 1 9 MET H . 9 MET H 1 1
519 1 2 1 1 9 MET HB3 . 9 MET HB3 1 1
520 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
520 1 2 1 1 9 MET H . 9 MET H 1 1
521 1 1 1 1 8 VAL H . 8 VAL H 1 1
521 1 2 1 1 9 MET H . 9 MET H 1 1
522 1 1 1 1 9 MET H . 9 MET H 1 1
522 1 2 1 1 10 ARG HA . 10 ARG HA 1 1
523 1 1 1 1 107 SER H . 107 SER H 1 1
523 1 2 1 1 108 SER H . 108 SER H 1 1
524 1 1 1 1 107 SER HA . 107 SER HA 1 1
524 1 2 1 1 108 SER H . 108 SER H 1 1
525 1 1 1 1 108 SER H . 108 SER H 1 1
525 1 2 1 1 111 SER H . 111 SER H 1 1
526 1 1 1 1 108 SER H . 108 SER H 1 1
526 1 2 1 1 110 VAL H . 110 VAL H 1 1
527 1 1 1 1 61 THR H . 61 THR H 1 1
527 1 2 1 1 62 ASP H . 62 ASP H 1 1
528 1 1 1 1 60 CYS H . 60 CYS H 1 1
528 1 2 1 1 61 THR H . 61 THR H 1 1
529 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
529 1 2 1 1 61 THR H . 61 THR H 1 1
530 1 1 1 1 61 THR H . 61 THR H 1 1
530 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
531 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
531 1 2 1 1 134 CYS H . 134 CYS H 1 1
532 1 1 1 1 133 LEU H . 133 LEU H 1 1
532 1 2 1 1 134 CYS H . 134 CYS H 1 1
533 1 1 1 1 128 ALA HA . 128 ALA HA 1 1
533 1 2 1 1 134 CYS H . 134 CYS H 1 1
534 1 1 1 1 129 ILE HA . 129 ILE HA 1 1
534 1 2 1 1 131 GLY H . 131 GLY H 1 1
535 1 1 1 1 130 ASP HA . 130 ASP HA 1 1
535 1 2 1 1 131 GLY H . 131 GLY H 1 1
536 1 1 1 1 130 ASP HB3 . 130 ASP HB3 1 1
536 1 2 1 1 131 GLY H . 131 GLY H 1 1
537 1 1 1 1 130 ASP HB2 . 130 ASP HB2 1 1
537 1 2 1 1 131 GLY H . 131 GLY H 1 1
538 1 1 1 1 130 ASP H . 130 ASP H 1 1
538 1 2 1 1 131 GLY H . 131 GLY H 1 1
539 1 1 1 1 90 SER H . 90 SER H 1 1
539 1 2 1 1 131 GLY H . 131 GLY H 1 1
540 1 1 1 1 129 ILE H . 129 ILE H 1 1
540 1 2 1 1 131 GLY H . 131 GLY H 1 1
541 1 1 1 1 12 LEU H . 12 LEU H 1 1
541 1 2 1 1 137 ILE HA . 137 ILE HA 1 1
542 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
542 1 2 1 1 12 LEU H . 12 LEU H 1 1
543 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
543 1 2 1 1 12 LEU H . 12 LEU H 1 1
544 1 1 1 1 12 LEU H . 12 LEU H 1 1
544 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
545 1 1 1 1 12 LEU H . 12 LEU H 1 1
545 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
546 1 1 1 1 12 LEU H . 12 LEU H 1 1
546 1 2 1 1 138 ALA H . 138 ALA H 1 1
547 1 1 1 1 11 VAL H . 11 VAL H 1 1
547 1 2 1 1 12 LEU H . 12 LEU H 1 1
548 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
548 1 2 1 1 139 ILE H . 139 ILE H 1 1
549 1 1 1 1 139 ILE H . 139 ILE H 1 1
549 1 2 1 1 139 ILE HB . 139 ILE HB 1 1
550 1 1 1 1 9 MET H . 9 MET H 1 1
550 1 2 1 1 139 ILE H . 139 ILE H 1 1
551 1 1 1 1 123 THR H . 123 THR H 1 1
551 1 2 1 1 139 ILE H . 139 ILE H 1 1
552 1 1 1 1 138 ALA HA . 138 ALA HA 1 1
552 1 2 1 1 139 ILE H . 139 ILE H 1 1
553 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
553 1 2 1 1 139 ILE H . 139 ILE H 1 1
554 1 1 1 1 91 VAL H . 91 VAL H 1 1
554 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
555 1 1 1 1 91 VAL H . 91 VAL H 1 1
555 1 2 1 1 92 LEU H . 92 LEU H 1 1
556 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
556 1 2 1 1 91 VAL H . 91 VAL H 1 1
557 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
557 1 2 1 1 77 ASN H . 77 ASN H 1 1
558 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1
558 1 2 1 1 77 ASN H . 77 ASN H 1 1
559 1 1 1 1 75 VAL H . 75 VAL H 1 1
559 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
560 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
560 1 2 1 1 75 VAL H . 75 VAL H 1 1
561 1 1 1 1 75 VAL H . 75 VAL H 1 1
561 1 2 1 1 76 SER H . 76 SER H 1 1
562 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
562 1 2 1 1 75 VAL H . 75 VAL H 1 1
563 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
563 1 2 1 1 75 VAL H . 75 VAL H 1 1
564 1 1 1 1 75 VAL H . 75 VAL H 1 1
564 1 2 1 1 90 SER HA . 90 SER HA 1 1
565 1 1 1 1 137 ILE H . 137 ILE H 1 1
565 1 2 1 1 137 ILE HB . 137 ILE HB 1 1
566 1 1 1 1 136 MET H . 136 MET H 1 1
566 1 2 1 1 137 ILE H . 137 ILE H 1 1
567 1 1 1 1 137 ILE H . 137 ILE H 1 1
567 1 2 1 1 138 ALA H . 138 ALA H 1 1
568 1 1 1 1 136 MET HA . 136 MET HA 1 1
568 1 2 1 1 137 ILE H . 137 ILE H 1 1
569 1 1 1 1 126 LEU HA . 126 LEU HA 1 1
569 1 2 1 1 137 ILE H . 137 ILE H 1 1
570 1 1 1 1 128 ALA H . 128 ALA H 1 1
570 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
571 1 1 1 1 127 VAL HB . 127 VAL HB 1 1
571 1 2 1 1 128 ALA H . 128 ALA H 1 1
572 1 1 1 1 92 LEU H . 92 LEU H 1 1
572 1 2 1 1 128 ALA H . 128 ALA H 1 1
573 1 1 1 1 128 ALA H . 128 ALA H 1 1
573 1 2 1 1 129 ILE H . 129 ILE H 1 1
574 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
574 1 2 1 1 128 ALA H . 128 ALA H 1 1
575 1 1 1 1 94 GLY H . 94 GLY H 1 1
575 1 2 1 1 128 ALA H . 128 ALA H 1 1
576 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
576 1 2 1 1 128 ALA H . 128 ALA H 1 1
577 1 1 1 1 90 SER H . 90 SER H 1 1
577 1 2 1 1 130 ASP HA . 130 ASP HA 1 1
578 1 1 1 1 90 SER H . 90 SER H 1 1
578 1 2 1 1 130 ASP H . 130 ASP H 1 1
579 1 1 1 1 89 PHE HB2 . 89 PHE HB2 1 1
579 1 2 1 1 90 SER H . 90 SER H 1 1
580 1 1 1 1 89 PHE HB3 . 89 PHE HB3 1 1
580 1 2 1 1 90 SER H . 90 SER H 1 1
581 1 1 1 1 89 PHE H . 89 PHE H 1 1
581 1 2 1 1 90 SER H . 90 SER H 1 1
582 1 1 1 1 90 SER H . 90 SER H 1 1
582 1 2 1 1 91 VAL H . 91 VAL H 1 1
583 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
583 1 2 1 1 90 SER H . 90 SER H 1 1
584 1 1 1 1 90 SER H . 90 SER H 1 1
584 1 2 1 1 129 ILE HA . 129 ILE HA 1 1
585 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
585 1 2 1 1 90 SER H . 90 SER H 1 1
586 1 1 1 1 89 PHE H . 89 PHE H 1 1
586 1 2 1 1 89 PHE HB2 . 89 PHE HB2 1 1
587 1 1 1 1 89 PHE H . 89 PHE H 1 1
587 1 2 1 1 89 PHE HB3 . 89 PHE HB3 1 1
588 1 1 1 1 75 VAL H . 75 VAL H 1 1
588 1 2 1 1 89 PHE H . 89 PHE H 1 1
589 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
589 1 2 1 1 89 PHE H . 89 PHE H 1 1
590 1 1 1 1 76 SER HA . 76 SER HA 1 1
590 1 2 1 1 89 PHE H . 89 PHE H 1 1
591 1 1 1 1 88 THR HA . 88 THR HA 1 1
591 1 2 1 1 89 PHE H . 89 PHE H 1 1
592 1 1 1 1 88 THR HB . 88 THR HB 1 1
592 1 2 1 1 89 PHE H . 89 PHE H 1 1
593 1 1 1 1 129 ILE HB . 129 ILE HB 1 1
593 1 2 1 1 130 ASP H . 130 ASP H 1 1
594 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
594 1 2 1 1 130 ASP H . 130 ASP H 1 1
595 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
595 1 2 1 1 130 ASP H . 130 ASP H 1 1
596 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
596 1 2 1 1 87 GLN HE21 . 87 GLN HE21 1 1
597 1 1 1 1 87 GLN HE21 . 87 GLN HE21 1 1
597 1 2 1 1 88 THR H . 88 THR H 1 1
598 1 1 1 1 87 GLN HE21 . 87 GLN HE21 1 1
598 1 2 1 1 89 PHE HD1 . 89 PHE HD1 1 1
599 1 1 1 1 87 GLN HE21 . 87 GLN HE21 1 1
599 1 2 1 1 89 PHE HE1 . 89 PHE HE1 1 1
600 1 1 1 1 59 TYR HD1 . 59 TYR HD1 1 1
600 1 2 1 1 77 ASN QD . 77 ASN HD21 1 1
601 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
601 1 2 1 1 77 ASN QD . 77 ASN HD21 1 1
602 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
602 1 2 1 1 77 ASN QD . 77 ASN HD21 1 1
603 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
603 1 2 1 1 24 LYS H . 24 LYS H 1 1
604 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
604 1 2 1 1 24 LYS H . 24 LYS H 1 1
605 1 1 1 1 14 LEU H . 14 LEU H 1 1
605 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
606 1 1 1 1 81 ILE H . 81 ILE H 1 1
606 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
607 1 1 1 1 81 ILE H . 81 ILE H 1 1
607 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
608 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
608 1 2 1 1 95 ASN HD22 . 95 ASN HD22 1 1
609 1 1 1 1 85 VAL H . 85 VAL H 1 1
609 1 2 1 1 86 PRO HD3 . 86 PRO HD3 1 1
610 1 1 1 1 85 VAL H . 85 VAL H 1 1
610 1 2 1 1 86 PRO HD2 . 86 PRO HD2 1 1
611 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
611 1 2 1 1 54 THR H . 54 THR H 1 1
612 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 1
612 1 2 1 1 47 TYR H . 47 TYR H 1 1
613 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 1
613 1 2 1 1 47 TYR H . 47 TYR H 1 1
614 1 1 1 1 47 TYR H . 47 TYR H 1 1
614 1 2 1 1 47 TYR HD1 . 47 TYR HD1 1 1
615 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
615 1 2 1 1 25 VAL H . 25 VAL H 1 1
616 1 1 1 1 31 THR HB . 31 THR HB 1 1
616 1 2 1 1 58 GLY H . 58 GLY H 1 1
617 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
617 1 2 1 1 58 GLY H . 58 GLY H 1 1
618 1 1 1 1 104 LEU H . 104 LEU H 1 1
618 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
619 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
619 1 2 1 1 53 GLY H . 53 GLY H 1 1
620 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
620 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
621 1 1 1 1 87 GLN HE22 . 87 GLN HE22 1 1
621 1 2 1 1 88 THR H . 88 THR H 1 1
622 1 1 1 1 87 GLN HE22 . 87 GLN HE22 1 1
622 1 2 1 1 89 PHE HD1 . 89 PHE HD1 1 1
623 1 1 1 1 87 GLN HE22 . 87 GLN HE22 1 1
623 1 2 1 1 89 PHE HE1 . 89 PHE HE1 1 1
624 1 1 1 1 20 LEU H . 20 LEU H 1 1
624 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
625 1 1 1 1 20 LEU H . 20 LEU H 1 1
625 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
626 1 1 1 1 86 PRO HG2 . 86 PRO HG2 1 1
626 1 2 1 1 87 GLN H . 87 GLN H 1 1
627 1 1 1 1 86 PRO HG3 . 86 PRO HG3 1 1
627 1 2 1 1 87 GLN H . 87 GLN H 1 1
628 1 1 1 1 127 VAL HB . 127 VAL HB 1 1
628 1 2 1 1 135 GLY H . 135 GLY H 1 1
629 1 1 1 1 133 LEU HG . 133 LEU HG 1 1
629 1 2 1 1 135 GLY H . 135 GLY H 1 1
630 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
630 1 2 1 1 135 GLY H . 135 GLY H 1 1
631 1 1 1 1 27 ALA H . 27 ALA H 1 1
631 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
632 1 1 1 1 50 GLU H . 50 GLU H 1 1
632 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
633 1 1 1 1 50 GLU H . 50 GLU H 1 1
633 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
634 1 1 1 1 52 LEU H . 52 LEU H 1 1
634 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
635 1 1 1 1 96 ARG HD3 . 96 ARG HD3 1 1
635 1 2 1 1 97 GLU H . 97 GLU H 1 1
636 1 1 1 1 95 ASN HD22 . 95 ASN HD22 1 1
636 1 2 1 1 97 GLU H . 97 GLU H 1 1
637 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
637 1 2 1 1 97 GLU H . 97 GLU H 1 1
638 1 1 1 1 96 ARG HD2 . 96 ARG HD2 1 1
638 1 2 1 1 97 GLU H . 97 GLU H 1 1
639 1 1 1 1 5 VAL H . 5 VAL H 1 1
639 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
640 1 1 1 1 5 VAL H . 5 VAL H 1 1
640 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
641 1 1 1 1 104 LEU HG . 104 LEU HG 1 1
641 1 2 1 1 105 THR H . 105 THR H 1 1
642 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
642 1 2 1 1 15 GLY H . 15 GLY H 1 1
643 1 1 1 1 100 ARG H . 100 ARG H 1 1
643 1 2 1 1 100 ARG HD2 . 100 ARG HD2 1 1
644 1 1 1 1 100 ARG H . 100 ARG H 1 1
644 1 2 1 1 100 ARG HD3 . 100 ARG HD3 1 1
645 1 1 1 1 47 TYR HD1 . 47 TYR HD1 1 1
645 1 2 1 1 51 GLU H . 51 GLU H 1 1
646 1 1 1 1 63 PHE H . 63 PHE H 1 1
646 1 2 1 1 73 CYS HB3 . 73 CYS HB3 1 1
647 1 1 1 1 63 PHE H . 63 PHE H 1 1
647 1 2 1 1 73 CYS HB2 . 73 CYS HB2 1 1
648 1 1 1 1 63 PHE H . 63 PHE H 1 1
648 1 2 1 1 63 PHE QD . 63 PHE HD1 1 1
649 1 1 1 1 87 GLN HG3 . 87 GLN HG3 1 1
649 1 2 1 1 88 THR H . 88 THR H 1 1
650 1 1 1 1 87 GLN HG2 . 87 GLN HG2 1 1
650 1 2 1 1 88 THR H . 88 THR H 1 1
651 1 1 1 1 57 LEU H . 57 LEU H 1 1
651 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
652 1 1 1 1 38 HIS H . 38 HIS H 1 1
652 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
653 1 1 1 1 38 HIS H . 38 HIS H 1 1
653 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
654 1 1 1 1 47 TYR HD1 . 47 TYR HD1 1 1
654 1 2 1 1 48 CYS H . 48 CYS H 1 1
655 1 1 1 1 106 ILE H . 106 ILE H 1 1
655 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
656 1 1 1 1 106 ILE H . 106 ILE H 1 1
656 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
657 1 1 1 1 93 ILE H . 93 ILE H 1 1
657 1 2 1 1 98 TRP HE1 . 98 TRP HE1 1 1
658 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
658 1 2 1 1 93 ILE H . 93 ILE H 1 1
659 1 1 1 1 93 ILE H . 93 ILE H 1 1
659 1 2 1 1 98 TRP HD1 . 98 TRP HD1 1 1
660 1 1 1 1 63 PHE QE . 63 PHE HE1 1 1
660 1 2 1 1 65 ALA H . 65 ALA H 1 1
661 1 1 1 1 63 PHE QD . 63 PHE HD1 1 1
661 1 2 1 1 65 ALA H . 65 ALA H 1 1
662 1 1 1 1 95 ASN HD22 . 95 ASN HD22 1 1
662 1 2 1 1 96 ARG H . 96 ARG H 1 1
663 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
663 1 2 1 1 96 ARG H . 96 ARG H 1 1
664 1 1 1 1 59 TYR H . 59 TYR H 1 1
664 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1
665 1 1 1 1 59 TYR H . 59 TYR H 1 1
665 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 1
666 1 1 1 1 59 TYR H . 59 TYR H 1 1
666 1 2 1 1 59 TYR HD1 . 59 TYR HD1 1 1
667 1 1 1 1 59 TYR H . 59 TYR H 1 1
667 1 2 1 1 77 ASN QD . 77 ASN HD21 1 1
668 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1
668 1 2 1 1 107 SER H . 107 SER H 1 1
669 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1
669 1 2 1 1 107 SER H . 107 SER H 1 1
670 1 1 1 1 73 CYS H . 73 CYS H 1 1
670 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
671 1 1 1 1 59 TYR HD1 . 59 TYR HD1 1 1
671 1 2 1 1 60 CYS H . 60 CYS H 1 1
672 1 1 1 1 98 TRP H . 98 TRP H 1 1
672 1 2 1 1 98 TRP HD1 . 98 TRP HD1 1 1
673 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
673 1 2 1 1 98 TRP H . 98 TRP H 1 1
674 1 1 1 1 95 ASN HD22 . 95 ASN HD22 1 1
674 1 2 1 1 98 TRP H . 98 TRP H 1 1
675 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
675 1 2 1 1 13 LEU H . 13 LEU H 1 1
676 1 1 1 1 71 ILE H . 71 ILE H 1 1
676 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
677 1 1 1 1 71 ILE H . 71 ILE H 1 1
677 1 2 1 1 98 TRP HD1 . 98 TRP HD1 1 1
678 1 1 1 1 22 LEU H . 22 LEU H 1 1
678 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
679 1 1 1 1 100 ARG HG2 . 100 ARG HG2 1 1
679 1 2 1 1 101 ARG H . 101 ARG H 1 1
680 1 1 1 1 118 GLU HG2 . 118 GLU HG2 1 1
680 1 2 1 1 119 MET H . 119 MET H 1 1
681 1 1 1 1 118 GLU HG3 . 118 GLU HG3 1 1
681 1 2 1 1 119 MET H . 119 MET H 1 1
682 1 1 1 1 62 ASP HB2 . 62 ASP HB2 1 1
682 1 2 1 1 74 LYS H . 74 LYS H 1 1
683 1 1 1 1 62 ASP HB3 . 62 ASP HB3 1 1
683 1 2 1 1 74 LYS H . 74 LYS H 1 1
684 1 1 1 1 30 GLY H . 30 GLY H 1 1
684 1 2 1 1 48 CYS HB3 . 48 CYS HB3 1 1
685 1 1 1 1 30 GLY H . 30 GLY H 1 1
685 1 2 1 1 48 CYS HB2 . 48 CYS HB2 1 1
686 1 1 1 1 23 ARG H . 23 ARG H 1 1
686 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 1
687 1 1 1 1 23 ARG H . 23 ARG H 1 1
687 1 2 1 1 23 ARG HD3 . 23 ARG HD3 1 1
688 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
688 1 2 1 1 23 ARG H . 23 ARG H 1 1
689 1 1 1 1 64 GLN H . 64 GLN H 1 1
689 1 2 1 1 73 CYS HB3 . 73 CYS HB3 1 1
690 1 1 1 1 64 GLN H . 64 GLN H 1 1
690 1 2 1 1 73 CYS HB2 . 73 CYS HB2 1 1
691 1 1 1 1 63 PHE QD . 63 PHE HD1 1 1
691 1 2 1 1 64 GLN H . 64 GLN H 1 1
692 1 1 1 1 123 THR H . 123 THR H 1 1
692 1 2 1 1 139 ILE HB . 139 ILE HB 1 1
693 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
693 1 2 1 1 72 GLY H . 72 GLY H 1 1
694 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
694 1 2 1 1 72 GLY H . 72 GLY H 1 1
695 1 1 1 1 133 LEU H . 133 LEU H 1 1
695 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
696 1 1 1 1 94 GLY H . 94 GLY H 1 1
696 1 2 1 1 125 ILE HB . 125 ILE HB 1 1
697 1 1 1 1 94 GLY H . 94 GLY H 1 1
697 1 2 1 1 126 LEU HG . 126 LEU HG 1 1
698 1 1 1 1 94 GLY H . 94 GLY H 1 1
698 1 2 1 1 98 TRP HD1 . 98 TRP HD1 1 1
699 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
699 1 2 1 1 136 MET H . 136 MET H 1 1
700 1 1 1 1 133 LEU HG . 133 LEU HG 1 1
700 1 2 1 1 134 CYS H . 134 CYS H 1 1
701 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
701 1 2 1 1 98 TRP HE1 . 98 TRP HE1 1 1
702 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
702 1 2 1 1 98 TRP HE1 . 98 TRP HE1 1 1
703 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
703 1 2 1 1 98 TRP HE1 . 98 TRP HE1 1 1
704 1 1 1 1 71 ILE H . 71 ILE H 1 1
704 1 2 1 1 98 TRP HE1 . 98 TRP HE1 1 1
705 1 1 1 1 12 LEU H . 12 LEU H 1 1
705 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
706 1 1 1 1 123 THR HB . 123 THR HB 1 1
706 1 2 1 1 139 ILE H . 139 ILE H 1 1
707 1 1 1 1 75 VAL H . 75 VAL H 1 1
707 1 2 1 1 89 PHE HB2 . 89 PHE HB2 1 1
708 1 1 1 1 75 VAL H . 75 VAL H 1 1
708 1 2 1 1 89 PHE HB3 . 89 PHE HB3 1 1
709 1 1 1 1 89 PHE HD1 . 89 PHE HD1 1 1
709 1 2 1 1 90 SER H . 90 SER H 1 1
710 1 1 1 1 89 PHE H . 89 PHE H 1 1
710 1 2 1 1 89 PHE HD1 . 89 PHE HD1 1 1
711 1 1 1 1 122 GLN HE22 . 122 GLN HE22 1 1
711 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
712 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
712 1 2 1 1 70 GLY H . 70 GLY H 1 1
713 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
713 1 2 1 1 70 GLY H . 70 GLY H 1 1
714 1 1 1 1 10 ARG H . 10 ARG H 1 1
714 1 2 1 1 137 ILE MG . 137 ILE QG2 1 1
715 1 1 1 1 10 ARG H . 10 ARG H 1 1
715 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
716 1 1 1 1 31 THR H . 31 THR H 1 1
716 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
717 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
717 1 2 1 1 35 SER H . 35 SER H 1 1
718 1 1 1 1 110 VAL H . 110 VAL H 1 1
718 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
719 1 1 1 1 110 VAL H . 110 VAL H 1 1
719 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
720 1 1 1 1 81 ILE H . 81 ILE H 1 1
720 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
721 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
721 1 2 1 1 36 SER H . 36 SER H 1 1
722 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
722 1 2 1 1 85 VAL H . 85 VAL H 1 1
723 1 1 1 1 54 THR H . 54 THR H 1 1
723 1 2 1 1 54 THR MG . 54 THR QG2 1 1
724 1 1 1 1 32 ALA H . 32 ALA H 1 1
724 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
725 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
725 1 2 1 1 19 THR H . 19 THR H 1 1
726 1 1 1 1 122 GLN HE21 . 122 GLN HE21 1 1
726 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
727 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
727 1 2 1 1 34 ALA H . 34 ALA H 1 1
728 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
728 1 2 1 1 34 ALA H . 34 ALA H 1 1
729 1 1 1 1 34 ALA H . 34 ALA H 1 1
729 1 2 1 1 45 THR MG . 45 THR QG2 1 1
730 1 1 1 1 128 ALA MB . 128 ALA QB 1 1
730 1 2 1 1 132 VAL H . 132 VAL H 1 1
731 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
731 1 2 1 1 47 TYR H . 47 TYR H 1 1
732 1 1 1 1 122 GLN H . 122 GLN H 1 1
732 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
733 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
733 1 2 1 1 82 LEU H . 82 LEU H 1 1
734 1 1 1 1 31 THR MG . 31 THR QG2 1 1
734 1 2 1 1 58 GLY H . 58 GLY H 1 1
735 1 1 1 1 53 GLY H . 53 GLY H 1 1
735 1 2 1 1 54 THR MG . 54 THR QG2 1 1
736 1 1 1 1 113 ALA MB . 113 ALA QB 1 1
736 1 2 1 1 116 ASP H . 116 ASP H 1 1
737 1 1 1 1 115 THR MG . 115 THR QG2 1 1
737 1 2 1 1 116 ASP H . 116 ASP H 1 1
738 1 1 1 1 19 THR MG . 19 THR QG2 1 1
738 1 2 1 1 20 LEU H . 20 LEU H 1 1
739 1 1 1 1 20 LEU H . 20 LEU H 1 1
739 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
740 1 1 1 1 20 LEU H . 20 LEU H 1 1
740 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
741 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
741 1 2 1 1 83 ALA H . 83 ALA H 1 1
742 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
742 1 2 1 1 83 ALA H . 83 ALA H 1 1
743 1 1 1 1 52 LEU H . 52 LEU H 1 1
743 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
744 1 1 1 1 52 LEU H . 52 LEU H 1 1
744 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
745 1 1 1 1 54 THR MG . 54 THR QG2 1 1
745 1 2 1 1 56 THR H . 56 THR H 1 1
746 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
746 1 2 1 1 44 VAL H . 44 VAL H 1 1
747 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
747 1 2 1 1 28 VAL H . 28 VAL H 1 1
748 1 1 1 1 28 VAL H . 28 VAL H 1 1
748 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
749 1 1 1 1 28 VAL H . 28 VAL H 1 1
749 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
750 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
750 1 2 1 1 105 THR H . 105 THR H 1 1
751 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
751 1 2 1 1 15 GLY H . 15 GLY H 1 1
752 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
752 1 2 1 1 15 GLY H . 15 GLY H 1 1
753 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
753 1 2 1 1 111 SER H . 111 SER H 1 1
754 1 1 1 1 110 VAL MG2 . 110 VAL QG2 1 1
754 1 2 1 1 111 SER H . 111 SER H 1 1
755 1 1 1 1 113 ALA MB . 113 ALA QB 1 1
755 1 2 1 1 114 MET H . 114 MET H 1 1
756 1 1 1 1 140 ALA MB . 140 ALA QB 1 1
756 1 2 1 1 141 ASP H . 141 ASP H 1 1
757 1 1 1 1 139 ILE MG . 139 ILE QG2 1 1
757 1 2 1 1 141 ASP H . 141 ASP H 1 1
758 1 1 1 1 55 GLU H . 55 GLU H 1 1
758 1 2 1 1 56 THR MG . 56 THR QG2 1 1
759 1 1 1 1 126 LEU MD1 . 126 LEU QD1 1 1
759 1 2 1 1 127 VAL H . 127 VAL H 1 1
760 1 1 1 1 126 LEU MD2 . 126 LEU QD2 1 1
760 1 2 1 1 127 VAL H . 127 VAL H 1 1
761 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
761 1 2 1 1 78 VAL H . 78 VAL H 1 1
762 1 1 1 1 31 THR MG . 31 THR QG2 1 1
762 1 2 1 1 78 VAL H . 78 VAL H 1 1
763 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
763 1 2 1 1 51 GLU H . 51 GLU H 1 1
764 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
764 1 2 1 1 51 GLU H . 51 GLU H 1 1
765 1 1 1 1 128 ALA MB . 128 ALA QB 1 1
765 1 2 1 1 129 ILE H . 129 ILE H 1 1
766 1 1 1 1 129 ILE H . 129 ILE H 1 1
766 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
767 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
767 1 2 1 1 66 VAL H . 66 VAL H 1 1
768 1 1 1 1 56 THR MG . 56 THR QG2 1 1
768 1 2 1 1 57 LEU H . 57 LEU H 1 1
769 1 1 1 1 80 GLY H . 80 GLY H 1 1
769 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
770 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
770 1 2 1 1 109 ASP H . 109 ASP H 1 1
771 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
771 1 2 1 1 109 ASP H . 109 ASP H 1 1
772 1 1 1 1 105 THR MG . 105 THR QG2 1 1
772 1 2 1 1 106 ILE H . 106 ILE H 1 1
773 1 1 1 1 18 ALA H . 18 ALA H 1 1
773 1 2 1 1 19 THR MG . 19 THR QG2 1 1
774 1 1 1 1 7 ARG H . 7 ARG H 1 1
774 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
775 1 1 1 1 7 ARG H . 7 ARG H 1 1
775 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1
776 1 1 1 1 7 ARG H . 7 ARG H 1 1
776 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1
777 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
777 1 2 1 1 45 THR H . 45 THR H 1 1
778 1 1 1 1 65 ALA H . 65 ALA H 1 1
778 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
779 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
779 1 2 1 1 45 THR H . 45 THR H 1 1
780 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
780 1 2 1 1 45 THR H . 45 THR H 1 1
781 1 1 1 1 137 ILE MG . 137 ILE QG2 1 1
781 1 2 1 1 138 ALA H . 138 ALA H 1 1
782 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
782 1 2 1 1 33 ALA H . 33 ALA H 1 1
783 1 1 1 1 31 THR MG . 31 THR QG2 1 1
783 1 2 1 1 59 TYR H . 59 TYR H 1 1
784 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
784 1 2 1 1 107 SER H . 107 SER H 1 1
785 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
785 1 2 1 1 107 SER H . 107 SER H 1 1
786 1 1 1 1 31 THR MG . 31 THR QG2 1 1
786 1 2 1 1 60 CYS H . 60 CYS H 1 1
787 1 1 1 1 115 THR MG . 115 THR QG2 1 1
787 1 2 1 1 118 GLU H . 118 GLU H 1 1
788 1 1 1 1 71 ILE H . 71 ILE H 1 1
788 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
789 1 1 1 1 115 THR MG . 115 THR QG2 1 1
789 1 2 1 1 119 MET H . 119 MET H 1 1
790 1 1 1 1 26 LEU H . 26 LEU H 1 1
790 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
791 1 1 1 1 26 LEU H . 26 LEU H 1 1
791 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
792 1 1 1 1 26 LEU H . 26 LEU H 1 1
792 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
793 1 1 1 1 8 VAL H . 8 VAL H 1 1
793 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1
794 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
794 1 2 1 1 30 GLY H . 30 GLY H 1 1
795 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
795 1 2 1 1 30 GLY H . 30 GLY H 1 1
796 1 1 1 1 112 ASP H . 112 ASP H 1 1
796 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
797 1 1 1 1 92 LEU H . 92 LEU H 1 1
797 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
798 1 1 1 1 64 GLN H . 64 GLN H 1 1
798 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
799 1 1 1 1 125 ILE H . 125 ILE H 1 1
799 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
800 1 1 1 1 61 THR MG . 61 THR QG2 1 1
800 1 2 1 1 62 ASP H . 62 ASP H 1 1
801 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
801 1 2 1 1 125 ILE H . 125 ILE H 1 1
802 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
802 1 2 1 1 72 GLY H . 72 GLY H 1 1
803 1 1 1 1 29 VAL H . 29 VAL H 1 1
803 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
804 1 1 1 1 29 VAL H . 29 VAL H 1 1
804 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
805 1 1 1 1 139 ILE MG . 139 ILE QG2 1 1
805 1 2 1 1 140 ALA H . 140 ALA H 1 1
806 1 1 1 1 123 THR MG . 123 THR QG2 1 1
806 1 2 1 1 124 ALA H . 124 ALA H 1 1
807 1 1 1 1 31 THR MG . 31 THR QG2 1 1
807 1 2 1 1 76 SER H . 76 SER H 1 1
808 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
808 1 2 1 1 94 GLY H . 94 GLY H 1 1
809 1 1 1 1 126 LEU H . 126 LEU H 1 1
809 1 2 1 1 126 LEU MD1 . 126 LEU QD1 1 1
810 1 1 1 1 126 LEU H . 126 LEU H 1 1
810 1 2 1 1 126 LEU MD2 . 126 LEU QD2 1 1
811 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
811 1 2 1 1 9 MET H . 9 MET H 1 1
812 1 1 1 1 9 MET H . 9 MET H 1 1
812 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1
813 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
813 1 2 1 1 9 MET H . 9 MET H 1 1
814 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
814 1 2 1 1 108 SER H . 108 SER H 1 1
815 1 1 1 1 128 ALA MB . 128 ALA QB 1 1
815 1 2 1 1 131 GLY H . 131 GLY H 1 1
816 1 1 1 1 129 ILE MG . 129 ILE QG2 1 1
816 1 2 1 1 131 GLY H . 131 GLY H 1 1
817 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
817 1 2 1 1 12 LEU H . 12 LEU H 1 1
818 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
818 1 2 1 1 12 LEU H . 12 LEU H 1 1
819 1 1 1 1 123 THR MG . 123 THR QG2 1 1
819 1 2 1 1 139 ILE H . 139 ILE H 1 1
820 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
820 1 2 1 1 139 ILE H . 139 ILE H 1 1
821 1 1 1 1 126 LEU MD1 . 126 LEU QD1 1 1
821 1 2 1 1 137 ILE H . 137 ILE H 1 1
822 1 1 1 1 137 ILE H . 137 ILE H 1 1
822 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
823 1 1 1 1 126 LEU MD2 . 126 LEU QD2 1 1
823 1 2 1 1 137 ILE H . 137 ILE H 1 1
824 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
824 1 2 1 1 128 ALA H . 128 ALA H 1 1
825 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
825 1 2 1 1 128 ALA H . 128 ALA H 1 1
826 1 1 1 1 90 SER H . 90 SER H 1 1
826 1 2 1 1 129 ILE MG . 129 ILE QG2 1 1
827 1 1 1 1 88 THR MG . 88 THR QG2 1 1
827 1 2 1 1 89 PHE H . 89 PHE H 1 1
828 1 1 1 1 129 ILE MG . 129 ILE QG2 1 1
828 1 2 1 1 130 ASP H . 130 ASP H 1 1
829 1 1 1 1 129 ILE MD . 129 ILE QD1 1 1
829 1 2 1 1 130 ASP H . 130 ASP H 1 1
830 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
830 1 2 1 1 82 LEU H . 82 LEU H 1 1
831 1 1 1 1 115 THR HA . 115 THR HA 1 1
831 1 2 1 1 118 GLU HB2 . 118 GLU HB2 1 1
832 1 1 1 1 45 THR HA . 45 THR HA 1 1
832 1 2 1 1 48 CYS HB2 . 48 CYS HB2 1 1
833 1 1 1 1 45 THR HA . 45 THR HA 1 1
833 1 2 1 1 48 CYS HB3 . 48 CYS HB3 1 1
834 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
834 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
835 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
835 1 2 1 1 31 THR HB . 31 THR HB 1 1
836 1 1 1 1 45 THR HA . 45 THR HA 1 1
836 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
837 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
837 1 2 1 1 45 THR HA . 45 THR HA 1 1
838 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
838 1 2 1 1 139 ILE HA . 139 ILE HA 1 1
839 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
839 1 2 1 1 45 THR HB . 45 THR HB 1 1
840 1 1 1 1 31 THR HA . 31 THR HA 1 1
840 1 2 1 1 76 SER HA . 76 SER HA 1 1
841 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
841 1 2 1 1 88 THR HB . 88 THR HB 1 1
842 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
842 1 2 1 1 123 THR HB . 123 THR HB 1 1
843 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
843 1 2 1 1 52 LEU H . 52 LEU H 1 1
844 1 1 1 1 56 THR HB . 56 THR HB 1 1
844 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
845 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
845 1 2 1 1 101 ARG H . 101 ARG H 1 1
846 1 1 1 1 115 THR HA . 115 THR HA 1 1
846 1 2 1 1 118 GLU HB3 . 118 GLU HB3 1 1
847 1 1 1 1 45 THR HB . 45 THR HB 1 1
847 1 2 1 1 46 LYS H . 46 LYS H 1 1
848 1 1 1 1 115 THR HB . 115 THR HB 1 1
848 1 2 1 1 116 ASP H . 116 ASP H 1 1
849 1 1 1 1 112 ASP HA . 112 ASP HA 1 1
849 1 2 1 1 116 ASP H . 116 ASP H 1 1
850 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
850 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
851 1 1 1 1 76 SER HA . 76 SER HA 1 1
851 1 2 1 1 88 THR HA . 88 THR HA 1 1
852 1 1 1 1 128 ALA HA . 128 ALA HA 1 1
852 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
853 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
853 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
854 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
854 1 2 1 1 127 VAL HA . 127 VAL HA 1 1
855 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
855 1 2 1 1 90 SER HA . 90 SER HA 1 1
856 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1
856 1 2 1 1 108 SER HA . 108 SER HA 1 1
857 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1
857 1 2 1 1 108 SER HA . 108 SER HA 1 1
858 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
858 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
859 1 1 1 1 100 ARG HG3 . 100 ARG HG3 1 1
859 1 2 1 1 101 ARG H . 101 ARG H 1 1
860 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
860 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
861 1 1 1 1 26 LEU H . 26 LEU H 1 1
861 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
862 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
862 1 2 1 1 73 CYS HB2 . 73 CYS HB2 1 1
863 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
863 1 2 1 1 73 CYS HB3 . 73 CYS HB3 1 1
864 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
864 1 2 1 1 23 ARG HA . 23 ARG HA 1 1
865 1 1 1 1 123 THR HB . 123 THR HB 1 1
865 1 2 1 1 139 ILE HB . 139 ILE HB 1 1
866 1 1 1 1 47 TYR HD1 . 47 TYR HD1 1 1
866 1 2 1 1 48 CYS HA . 48 CYS HA 1 1
867 1 1 1 1 31 THR HB . 31 THR HB 1 1
867 1 2 1 1 76 SER HA . 76 SER HA 1 1
868 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
868 1 2 1 1 139 ILE HB . 139 ILE HB 1 1
869 1 1 1 1 128 ALA HA . 128 ALA HA 1 1
869 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
870 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
870 1 2 1 1 30 GLY H . 30 GLY H 1 1
871 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
871 1 2 1 1 105 THR H . 105 THR H 1 1
872 1 1 1 1 9 MET H . 9 MET H 1 1
872 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
873 1 1 1 1 123 THR MG . 123 THR QG2 1 1
873 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1
874 1 1 1 1 128 ALA MB . 128 ALA QB 1 1
874 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
875 1 1 1 1 31 THR MG . 31 THR QG2 1 1
875 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
876 1 1 1 1 76 SER HA . 76 SER HA 1 1
876 1 2 1 1 88 THR MG . 88 THR QG2 1 1
877 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
877 1 2 1 1 45 THR MG . 45 THR QG2 1 1
878 1 1 1 1 45 THR MG . 45 THR QG2 1 1
878 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
879 1 1 1 1 45 THR MG . 45 THR QG2 1 1
879 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
880 1 1 1 1 63 PHE QD . 63 PHE HD1 1 1
880 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
881 1 1 1 1 63 PHE QE . 63 PHE HE1 1 1
881 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
882 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
882 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
883 1 1 1 1 115 THR MG . 115 THR QG2 1 1
883 1 2 1 1 119 MET HB3 . 119 MET HB3 1 1
884 1 1 1 1 115 THR MG . 115 THR QG2 1 1
884 1 2 1 1 119 MET HB2 . 119 MET HB2 1 1
885 1 1 1 1 129 ILE MG . 129 ILE QG2 1 1
885 1 2 1 1 130 ASP HB2 . 130 ASP HB2 1 1
886 1 1 1 1 129 ILE MG . 129 ILE QG2 1 1
886 1 2 1 1 130 ASP HB3 . 130 ASP HB3 1 1
887 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
887 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
888 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
888 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
889 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
889 1 2 1 1 31 THR MG . 31 THR QG2 1 1
890 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
890 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1
891 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
891 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1
892 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
892 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
893 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
893 1 2 1 1 45 THR MG . 45 THR QG2 1 1
894 1 1 1 1 31 THR HA . 31 THR HA 1 1
894 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
895 1 1 1 1 123 THR HB . 123 THR HB 1 1
895 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1
896 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
896 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
897 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
897 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
898 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
898 1 2 1 1 54 THR MG . 54 THR QG2 1 1
899 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
899 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
900 1 1 1 1 114 MET HA . 114 MET HA 1 1
900 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
901 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
901 1 2 1 1 45 THR MG . 45 THR QG2 1 1
902 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
902 1 2 1 1 138 ALA HA . 138 ALA HA 1 1
903 1 1 1 1 4 MET H . 4 MET H 1 1
903 1 2 1 1 4 MET QB . 4 MET QB 1 1
904 1 1 1 1 4 MET HA . 4 MET HA 1 1
904 1 2 1 1 6 PRO QG . 6 PRO QG 1 1
905 1 1 1 1 4 MET QB . 4 MET QB 1 1
905 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
906 1 1 1 1 4 MET QG . 4 MET QG 1 1
906 1 2 1 1 5 VAL H . 5 VAL H 1 1
907 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
907 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
908 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
908 1 2 1 1 7 ARG H . 7 ARG H 1 1
909 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
909 1 2 1 1 7 ARG H . 7 ARG H 1 1
910 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
910 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1
911 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
911 1 2 1 1 7 ARG H . 7 ARG H 1 1
912 1 1 1 1 7 ARG H . 7 ARG H 1 1
912 1 2 1 1 7 ARG QB . 7 ARG QB 1 1
913 1 1 1 1 7 ARG H . 7 ARG H 1 1
913 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
914 1 1 1 1 7 ARG H . 7 ARG H 1 1
914 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
915 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
915 1 2 1 1 8 VAL H . 8 VAL H 1 1
916 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
916 1 2 1 1 140 ALA H . 140 ALA H 1 1
917 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
917 1 2 1 1 8 VAL H . 8 VAL H 1 1
918 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
918 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
919 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
919 1 2 1 1 9 MET H . 9 MET H 1 1
920 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
920 1 2 1 1 10 ARG H . 10 ARG H 1 1
921 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
921 1 2 1 1 138 ALA H . 138 ALA H 1 1
922 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
922 1 2 1 1 140 ALA H . 140 ALA H 1 1
923 1 1 1 1 9 MET H . 9 MET H 1 1
923 1 2 1 1 9 MET QB . 9 MET QB 1 1
924 1 1 1 1 9 MET H . 9 MET H 1 1
924 1 2 1 1 9 MET QG . 9 MET QG 1 1
925 1 1 1 1 9 MET QB . 9 MET QB 1 1
925 1 2 1 1 10 ARG H . 10 ARG H 1 1
926 1 1 1 1 9 MET QB . 9 MET QB 1 1
926 1 2 1 1 138 ALA H . 138 ALA H 1 1
927 1 1 1 1 9 MET QB . 9 MET QB 1 1
927 1 2 1 1 140 ALA H . 140 ALA H 1 1
928 1 1 1 1 9 MET QB . 9 MET QB 1 1
928 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
929 1 1 1 1 9 MET QG . 9 MET QG 1 1
929 1 2 1 1 10 ARG H . 10 ARG H 1 1
930 1 1 1 1 9 MET QG . 9 MET QG 1 1
930 1 2 1 1 140 ALA H . 140 ALA H 1 1
931 1 1 1 1 9 MET QG . 9 MET QG 1 1
931 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
932 1 1 1 1 10 ARG H . 10 ARG H 1 1
932 1 2 1 1 10 ARG QB . 10 ARG QB 1 1
933 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
933 1 2 1 1 138 ALA H . 138 ALA H 1 1
934 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
934 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
935 1 1 1 1 10 ARG QD . 10 ARG QD 1 1
935 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
936 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
936 1 2 1 1 12 LEU H . 12 LEU H 1 1
937 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
937 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
938 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
938 1 2 1 1 13 LEU H . 13 LEU H 1 1
939 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
939 1 2 1 1 137 ILE HB . 137 ILE HB 1 1
940 1 1 1 1 12 LEU H . 12 LEU H 1 1
940 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
941 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
941 1 2 1 1 13 LEU H . 13 LEU H 1 1
942 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
942 1 2 1 1 136 MET H . 136 MET H 1 1
943 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
943 1 2 1 1 13 LEU H . 13 LEU H 1 1
944 1 1 1 1 13 LEU H . 13 LEU H 1 1
944 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
945 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
945 1 2 1 1 14 LEU H . 14 LEU H 1 1
946 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
946 1 2 1 1 15 GLY H . 15 GLY H 1 1
947 1 1 1 1 14 LEU H . 14 LEU H 1 1
947 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
948 1 1 1 1 14 LEU H . 14 LEU H 1 1
948 1 2 1 1 134 CYS QB . 134 CYS QB 1 1
949 1 1 1 1 14 LEU H . 14 LEU H 1 1
949 1 2 1 1 135 GLY QA . 135 GLY QA 1 1
950 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
950 1 2 1 1 15 GLY H . 15 GLY H 1 1
951 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
951 1 2 1 1 135 GLY H . 135 GLY H 1 1
952 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
952 1 2 1 1 136 MET H . 136 MET H 1 1
953 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
953 1 2 1 1 15 GLY H . 15 GLY H 1 1
954 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
954 1 2 1 1 136 MET H . 136 MET H 1 1
955 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
955 1 2 1 1 16 ASP H . 16 ASP H 1 1
956 1 1 1 1 16 ASP H . 16 ASP H 1 1
956 1 2 1 1 132 VAL QG . 132 VAL QQG 1 1
957 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
957 1 2 1 1 17 VAL H . 17 VAL H 1 1
958 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
958 1 2 1 1 18 ALA H . 18 ALA H 1 1
959 1 1 1 1 19 THR H . 19 THR H 1 1
959 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
960 1 1 1 1 19 THR H . 19 THR H 1 1
960 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
961 1 1 1 1 20 LEU H . 20 LEU H 1 1
961 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
962 1 1 1 1 20 LEU H . 20 LEU H 1 1
962 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
963 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
963 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
964 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
964 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
965 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
965 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
966 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
966 1 2 1 1 22 LEU H . 22 LEU H 1 1
967 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
967 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
968 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
968 1 2 1 1 23 ARG H . 23 ARG H 1 1
969 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
969 1 2 1 1 24 LYS H . 24 LYS H 1 1
970 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
970 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
971 1 1 1 1 22 LEU H . 22 LEU H 1 1
971 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
972 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
972 1 2 1 1 23 ARG H . 23 ARG H 1 1
973 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
973 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
974 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
974 1 2 1 1 23 ARG H . 23 ARG H 1 1
975 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
975 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
976 1 1 1 1 23 ARG H . 23 ARG H 1 1
976 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
977 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
977 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
978 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
978 1 2 1 1 24 LYS H . 24 LYS H 1 1
979 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
979 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
980 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
980 1 2 1 1 27 ALA H . 27 ALA H 1 1
981 1 1 1 1 23 ARG QD . 23 ARG QD 1 1
981 1 2 1 1 24 LYS H . 24 LYS H 1 1
982 1 1 1 1 24 LYS H . 24 LYS H 1 1
982 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
983 1 1 1 1 24 LYS H . 24 LYS H 1 1
983 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
984 1 1 1 1 24 LYS H . 24 LYS H 1 1
984 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
985 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
985 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
986 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
986 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
987 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
987 1 2 1 1 25 VAL H . 25 VAL H 1 1
988 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
988 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
989 1 1 1 1 25 VAL H . 25 VAL H 1 1
989 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
990 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
990 1 2 1 1 26 LEU H . 26 LEU H 1 1
991 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
991 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
992 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
992 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
993 1 1 1 1 26 LEU H . 26 LEU H 1 1
993 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
994 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
994 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
995 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
995 1 2 1 1 27 ALA H . 27 ALA H 1 1
996 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
996 1 2 1 1 27 ALA H . 27 ALA H 1 1
997 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
997 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
998 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
998 1 2 1 1 52 LEU H . 52 LEU H 1 1
999 1 1 1 1 27 ALA H . 27 ALA H 1 1
999 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
1000 1 1 1 1 27 ALA H . 27 ALA H 1 1
1000 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1001 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
1001 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1002 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1002 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
1003 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1003 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1004 1 1 1 1 28 VAL H . 28 VAL H 1 1
1004 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
1005 1 1 1 1 28 VAL H . 28 VAL H 1 1
1005 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1006 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1006 1 2 1 1 29 VAL H . 29 VAL H 1 1
1007 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1007 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
1008 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1008 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
1009 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1009 1 2 1 1 31 THR MG . 31 THR QG2 1 1
1010 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1010 1 2 1 1 90 SER H . 90 SER H 1 1
1011 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1011 1 2 1 1 30 GLY H . 30 GLY H 1 1
1012 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1012 1 2 1 1 32 ALA H . 32 ALA H 1 1
1013 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1013 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
1014 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1014 1 2 1 1 33 ALA H . 33 ALA H 1 1
1015 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1015 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
1016 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
1016 1 2 1 1 31 THR MG . 31 THR QG2 1 1
1017 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
1017 1 2 1 1 34 ALA H . 34 ALA H 1 1
1018 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
1018 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1019 1 1 1 1 31 THR H . 31 THR H 1 1
1019 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1020 1 1 1 1 31 THR HA . 31 THR HA 1 1
1020 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1021 1 1 1 1 31 THR MG . 31 THR QG2 1 1
1021 1 2 1 1 58 GLY QA . 58 GLY QA 1 1
1022 1 1 1 1 32 ALA H . 32 ALA H 1 1
1022 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1023 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
1023 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1024 1 1 1 1 33 ALA H . 33 ALA H 1 1
1024 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
1025 1 1 1 1 33 ALA H . 33 ALA H 1 1
1025 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1026 1 1 1 1 34 ALA H . 34 ALA H 1 1
1026 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1027 1 1 1 1 35 SER QB . 35 SER QB 1 1
1027 1 2 1 1 36 SER H . 36 SER H 1 1
1028 1 1 1 1 36 SER H . 36 SER H 1 1
1028 1 2 1 1 36 SER QB . 36 SER QB 1 1
1029 1 1 1 1 36 SER H . 36 SER H 1 1
1029 1 2 1 1 41 GLY QA . 41 GLY QA 1 1
1030 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
1030 1 2 1 1 38 HIS H . 38 HIS H 1 1
1031 1 1 1 1 38 HIS QB . 38 HIS QB 1 1
1031 1 2 1 1 41 GLY H . 41 GLY H 1 1
1032 1 1 1 1 41 GLY H . 41 GLY H 1 1
1032 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1033 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1033 1 2 1 1 43 ALA H . 43 ALA H 1 1
1034 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1034 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
1035 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1035 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
1036 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1036 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
1037 1 1 1 1 44 VAL H . 44 VAL H 1 1
1037 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
1038 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1038 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
1039 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
1039 1 2 1 1 45 THR HA . 45 THR HA 1 1
1040 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
1040 1 2 1 1 48 CYS H . 48 CYS H 1 1
1041 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
1041 1 2 1 1 48 CYS QB . 48 CYS QB 1 1
1042 1 1 1 1 45 THR HA . 45 THR HA 1 1
1042 1 2 1 1 48 CYS QB . 48 CYS QB 1 1
1043 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
1043 1 2 1 1 47 TYR H . 47 TYR H 1 1
1044 1 1 1 1 47 TYR H . 47 TYR H 1 1
1044 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
1045 1 1 1 1 47 TYR QB . 47 TYR QB 1 1
1045 1 2 1 1 48 CYS H . 48 CYS H 1 1
1046 1 1 1 1 48 CYS H . 48 CYS H 1 1
1046 1 2 1 1 48 CYS QB . 48 CYS QB 1 1
1047 1 1 1 1 48 CYS QB . 48 CYS QB 1 1
1047 1 2 1 1 49 LYS H . 49 LYS H 1 1
1048 1 1 1 1 48 CYS QB . 48 CYS QB 1 1
1048 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1049 1 1 1 1 49 LYS H . 49 LYS H 1 1
1049 1 2 1 1 49 LYS QB . 49 LYS QB 1 1
1050 1 1 1 1 49 LYS H . 49 LYS H 1 1
1050 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
1051 1 1 1 1 49 LYS H . 49 LYS H 1 1
1051 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
1052 1 1 1 1 49 LYS H . 49 LYS H 1 1
1052 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1053 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1053 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
1054 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1054 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1055 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
1055 1 2 1 1 50 GLU H . 50 GLU H 1 1
1056 1 1 1 1 49 LYS QG . 49 LYS QG 1 1
1056 1 2 1 1 50 GLU H . 50 GLU H 1 1
1057 1 1 1 1 49 LYS QD . 49 LYS QD 1 1
1057 1 2 1 1 50 GLU H . 50 GLU H 1 1
1058 1 1 1 1 49 LYS QD . 49 LYS QD 1 1
1058 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1059 1 1 1 1 49 LYS QD . 49 LYS QD 1 1
1059 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1060 1 1 1 1 49 LYS QD . 49 LYS QD 1 1
1060 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
1061 1 1 1 1 50 GLU H . 50 GLU H 1 1
1061 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
1062 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1062 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
1063 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
1063 1 2 1 1 51 GLU H . 51 GLU H 1 1
1064 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
1064 1 2 1 1 51 GLU H . 51 GLU H 1 1
1065 1 1 1 1 51 GLU H . 51 GLU H 1 1
1065 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
1066 1 1 1 1 51 GLU H . 51 GLU H 1 1
1066 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
1067 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1067 1 2 1 1 52 LEU H . 52 LEU H 1 1
1068 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1068 1 2 1 1 53 GLY H . 53 GLY H 1 1
1069 1 1 1 1 52 LEU H . 52 LEU H 1 1
1069 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
1070 1 1 1 1 52 LEU H . 52 LEU H 1 1
1070 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1071 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
1071 1 2 1 1 53 GLY H . 53 GLY H 1 1
1072 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
1072 1 2 1 1 54 THR H . 54 THR H 1 1
1073 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1073 1 2 1 1 53 GLY H . 53 GLY H 1 1
1074 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1074 1 2 1 1 54 THR H . 54 THR H 1 1
1075 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1075 1 2 1 1 54 THR H . 54 THR H 1 1
1076 1 1 1 1 55 GLU H . 55 GLU H 1 1
1076 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
1077 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
1077 1 2 1 1 56 THR H . 56 THR H 1 1
1078 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
1078 1 2 1 1 56 THR H . 56 THR H 1 1
1079 1 1 1 1 57 LEU H . 57 LEU H 1 1
1079 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1080 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
1080 1 2 1 1 58 GLY H . 58 GLY H 1 1
1081 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1081 1 2 1 1 58 GLY H . 58 GLY H 1 1
1082 1 1 1 1 58 GLY QA . 58 GLY QA 1 1
1082 1 2 1 1 77 ASN QD . 77 ASN QD2 1 1
1083 1 1 1 1 59 TYR H . 59 TYR H 1 1
1083 1 2 1 1 59 TYR QB . 59 TYR QB 1 1
1084 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1084 1 2 1 1 60 CYS QB . 60 CYS QB 1 1
1085 1 1 1 1 59 TYR QB . 59 TYR QB 1 1
1085 1 2 1 1 60 CYS H . 60 CYS H 1 1
1086 1 1 1 1 59 TYR QB . 59 TYR QB 1 1
1086 1 2 1 1 76 SER H . 76 SER H 1 1
1087 1 1 1 1 60 CYS H . 60 CYS H 1 1
1087 1 2 1 1 60 CYS QB . 60 CYS QB 1 1
1088 1 1 1 1 60 CYS H . 60 CYS H 1 1
1088 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1089 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
1089 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1090 1 1 1 1 60 CYS QB . 60 CYS QB 1 1
1090 1 2 1 1 61 THR H . 61 THR H 1 1
1091 1 1 1 1 60 CYS QB . 60 CYS QB 1 1
1091 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1092 1 1 1 1 62 ASP H . 62 ASP H 1 1
1092 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
1093 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1093 1 2 1 1 63 PHE H . 63 PHE H 1 1
1094 1 1 1 1 64 GLN H . 64 GLN H 1 1
1094 1 2 1 1 73 CYS QB . 73 CYS QB 1 1
1095 1 1 1 1 64 GLN QB . 64 GLN QB 1 1
1095 1 2 1 1 65 ALA H . 65 ALA H 1 1
1096 1 1 1 1 64 GLN QG . 64 GLN QG 1 1
1096 1 2 1 1 65 ALA H . 65 ALA H 1 1
1097 1 1 1 1 64 GLN QG . 64 GLN QG 1 1
1097 1 2 1 1 72 GLY H . 72 GLY H 1 1
1098 1 1 1 1 64 GLN QE . 64 GLN QE2 1 1
1098 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1099 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1099 1 2 1 1 69 CYS H . 69 CYS H 1 1
1100 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1100 1 2 1 1 70 GLY H . 70 GLY H 1 1
1101 1 1 1 1 69 CYS H . 69 CYS H 1 1
1101 1 2 1 1 69 CYS QB . 69 CYS QB 1 1
1102 1 1 1 1 69 CYS QB . 69 CYS QB 1 1
1102 1 2 1 1 70 GLY H . 70 GLY H 1 1
1103 1 1 1 1 69 CYS QB . 69 CYS QB 1 1
1103 1 2 1 1 70 GLY QA . 70 GLY QA 1 1
1104 1 1 1 1 69 CYS QB . 69 CYS QB 1 1
1104 1 2 1 1 98 TRP H . 98 TRP H 1 1
1105 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1105 1 2 1 1 94 GLY H . 94 GLY H 1 1
1106 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1106 1 2 1 1 95 ASN H . 95 ASN H 1 1
1107 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1107 1 2 1 1 98 TRP H . 98 TRP H 1 1
1108 1 1 1 1 72 GLY H . 72 GLY H 1 1
1108 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1109 1 1 1 1 72 GLY QA . 72 GLY QA 1 1
1109 1 2 1 1 91 VAL H . 91 VAL H 1 1
1110 1 1 1 1 72 GLY QA . 72 GLY QA 1 1
1110 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1111 1 1 1 1 72 GLY QA . 72 GLY QA 1 1
1111 1 2 1 1 98 TRP HE1 . 98 TRP HE1 1 1
1112 1 1 1 1 73 CYS H . 73 CYS H 1 1
1112 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1113 1 1 1 1 73 CYS QB . 73 CYS QB 1 1
1113 1 2 1 1 74 LYS H . 74 LYS H 1 1
1114 1 1 1 1 74 LYS H . 74 LYS H 1 1
1114 1 2 1 1 74 LYS QB . 74 LYS QB 1 1
1115 1 1 1 1 74 LYS H . 74 LYS H 1 1
1115 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1116 1 1 1 1 74 LYS H . 74 LYS H 1 1
1116 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1117 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1117 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1118 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
1118 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
1119 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
1119 1 2 1 1 75 VAL H . 75 VAL H 1 1
1120 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
1120 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1121 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
1121 1 2 1 1 91 VAL H . 91 VAL H 1 1
1122 1 1 1 1 74 LYS QG . 74 LYS QG 1 1
1122 1 2 1 1 75 VAL H . 75 VAL H 1 1
1123 1 1 1 1 74 LYS QG . 74 LYS QG 1 1
1123 1 2 1 1 91 VAL H . 91 VAL H 1 1
1124 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1
1124 1 2 1 1 76 SER HA . 76 SER HA 1 1
1125 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1
1125 1 2 1 1 76 SER QB . 76 SER QB 1 1
1126 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1
1126 1 2 1 1 89 PHE QB . 89 PHE QB 1 1
1127 1 1 1 1 76 SER H . 76 SER H 1 1
1127 1 2 1 1 76 SER QB . 76 SER QB 1 1
1128 1 1 1 1 76 SER QB . 76 SER QB 1 1
1128 1 2 1 1 77 ASN H . 77 ASN H 1 1
1129 1 1 1 1 76 SER QB . 76 SER QB 1 1
1129 1 2 1 1 89 PHE H . 89 PHE H 1 1
1130 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
1130 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
1131 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1131 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1132 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
1132 1 2 1 1 84 ALA H . 84 ALA H 1 1
1133 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
1133 1 2 1 1 85 VAL H . 85 VAL H 1 1
1134 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
1134 1 2 1 1 80 GLY H . 80 GLY H 1 1
1135 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
1135 1 2 1 1 81 ILE H . 81 ILE H 1 1
1136 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
1136 1 2 1 1 83 ALA H . 83 ALA H 1 1
1137 1 1 1 1 81 ILE H . 81 ILE H 1 1
1137 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
1138 1 1 1 1 82 LEU H . 82 LEU H 1 1
1138 1 2 1 1 82 LEU QB . 82 LEU QB 1 1
1139 1 1 1 1 82 LEU QB . 82 LEU QB 1 1
1139 1 2 1 1 83 ALA H . 83 ALA H 1 1
1140 1 1 1 1 82 LEU QB . 82 LEU QB 1 1
1140 1 2 1 1 84 ALA H . 84 ALA H 1 1
1141 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1141 1 2 1 1 83 ALA H . 83 ALA H 1 1
1142 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1142 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1143 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1143 1 2 1 1 86 PRO QG . 86 PRO QG 1 1
1144 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
1144 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
1145 1 1 1 1 86 PRO QG . 86 PRO QG 1 1
1145 1 2 1 1 87 GLN H . 87 GLN H 1 1
1146 1 1 1 1 87 GLN H . 87 GLN H 1 1
1146 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
1147 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
1147 1 2 1 1 88 THR H . 88 THR H 1 1
1148 1 1 1 1 87 GLN QG . 87 GLN QG 1 1
1148 1 2 1 1 88 THR H . 88 THR H 1 1
1149 1 1 1 1 87 GLN QE . 87 GLN QE2 1 1
1149 1 2 1 1 89 PHE HE1 . 89 PHE HE1 1 1
1150 1 1 1 1 89 PHE H . 89 PHE H 1 1
1150 1 2 1 1 89 PHE QB . 89 PHE QB 1 1
1151 1 1 1 1 89 PHE QB . 89 PHE QB 1 1
1151 1 2 1 1 90 SER H . 90 SER H 1 1
1152 1 1 1 1 90 SER H . 90 SER H 1 1
1152 1 2 1 1 90 SER QB . 90 SER QB 1 1
1153 1 1 1 1 90 SER QB . 90 SER QB 1 1
1153 1 2 1 1 91 VAL H . 91 VAL H 1 1
1154 1 1 1 1 90 SER QB . 90 SER QB 1 1
1154 1 2 1 1 130 ASP H . 130 ASP H 1 1
1155 1 1 1 1 90 SER QB . 90 SER QB 1 1
1155 1 2 1 1 131 GLY H . 131 GLY H 1 1
1156 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
1156 1 2 1 1 92 LEU H . 92 LEU H 1 1
1157 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
1157 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
1158 1 1 1 1 92 LEU H . 92 LEU H 1 1
1158 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
1159 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1159 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
1160 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1160 1 2 1 1 93 ILE H . 93 ILE H 1 1
1161 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1161 1 2 1 1 98 TRP HE1 . 98 TRP HE1 1 1
1162 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1162 1 2 1 1 102 ASN H . 102 ASN H 1 1
1163 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1163 1 2 1 1 102 ASN QD . 102 ASN QD2 1 1
1164 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1164 1 2 1 1 131 GLY H . 131 GLY H 1 1
1165 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1165 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
1166 1 1 1 1 94 GLY H . 94 GLY H 1 1
1166 1 2 1 1 126 LEU QD . 126 LEU QQD 1 1
1167 1 1 1 1 94 GLY QA . 94 GLY QA 1 1
1167 1 2 1 1 98 TRP H . 98 TRP H 1 1
1168 1 1 1 1 95 ASN H . 95 ASN H 1 1
1168 1 2 1 1 98 TRP QB . 98 TRP QB 1 1
1169 1 1 1 1 95 ASN QD . 95 ASN QD2 1 1
1169 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1170 1 1 1 1 96 ARG H . 96 ARG H 1 1
1170 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
1171 1 1 1 1 96 ARG H . 96 ARG H 1 1
1171 1 2 1 1 96 ARG QG . 96 ARG QG 1 1
1172 1 1 1 1 96 ARG H . 96 ARG H 1 1
1172 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
1173 1 1 1 1 96 ARG H . 96 ARG H 1 1
1173 1 2 1 1 114 MET QB . 114 MET QB 1 1
1174 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
1174 1 2 1 1 126 LEU QD . 126 LEU QQD 1 1
1175 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
1175 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
1176 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
1176 1 2 1 1 97 GLU H . 97 GLU H 1 1
1177 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
1177 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1178 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
1178 1 2 1 1 126 LEU QD . 126 LEU QQD 1 1
1179 1 1 1 1 96 ARG QG . 96 ARG QG 1 1
1179 1 2 1 1 97 GLU H . 97 GLU H 1 1
1180 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
1180 1 2 1 1 98 TRP H . 98 TRP H 1 1
1181 1 1 1 1 98 TRP H . 98 TRP H 1 1
1181 1 2 1 1 98 TRP QB . 98 TRP QB 1 1
1182 1 1 1 1 98 TRP H . 98 TRP H 1 1
1182 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1183 1 1 1 1 98 TRP HA . 98 TRP HA 1 1
1183 1 2 1 1 102 ASN QD . 102 ASN QD2 1 1
1184 1 1 1 1 98 TRP QB . 98 TRP QB 1 1
1184 1 2 1 1 99 LEU H . 99 LEU H 1 1
1185 1 1 1 1 98 TRP QB . 98 TRP QB 1 1
1185 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1186 1 1 1 1 98 TRP QB . 98 TRP QB 1 1
1186 1 2 1 1 100 ARG H . 100 ARG H 1 1
1187 1 1 1 1 98 TRP HD1 . 98 TRP HD1 1 1
1187 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1188 1 1 1 1 98 TRP HZ2 . 98 TRP HZ2 1 1
1188 1 2 1 1 102 ASN QD . 102 ASN QD2 1 1
1189 1 1 1 1 99 LEU H . 99 LEU H 1 1
1189 1 2 1 1 99 LEU QB . 99 LEU QB 1 1
1190 1 1 1 1 99 LEU H . 99 LEU H 1 1
1190 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1191 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1191 1 2 1 1 102 ASN QB . 102 ASN QB 1 1
1192 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1192 1 2 1 1 102 ASN QD . 102 ASN QD2 1 1
1193 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1193 1 2 1 1 126 LEU QD . 126 LEU QQD 1 1
1194 1 1 1 1 99 LEU QB . 99 LEU QB 1 1
1194 1 2 1 1 126 LEU QD . 126 LEU QQD 1 1
1195 1 1 1 1 99 LEU QD . 99 LEU QQD 1 1
1195 1 2 1 1 100 ARG H . 100 ARG H 1 1
1196 1 1 1 1 99 LEU QD . 99 LEU QQD 1 1
1196 1 2 1 1 102 ASN H . 102 ASN H 1 1
1197 1 1 1 1 99 LEU QD . 99 LEU QQD 1 1
1197 1 2 1 1 102 ASN QD . 102 ASN QD2 1 1
1198 1 1 1 1 100 ARG H . 100 ARG H 1 1
1198 1 2 1 1 100 ARG QG . 100 ARG QG 1 1
1199 1 1 1 1 100 ARG QB . 100 ARG QB 1 1
1199 1 2 1 1 101 ARG H . 101 ARG H 1 1
1200 1 1 1 1 100 ARG QG . 100 ARG QG 1 1
1200 1 2 1 1 103 GLY QA . 103 GLY QA 1 1
1201 1 1 1 1 100 ARG QD . 100 ARG QD 1 1
1201 1 2 1 1 101 ARG H . 101 ARG H 1 1
1202 1 1 1 1 100 ARG QD . 100 ARG QD 1 1
1202 1 2 1 1 102 ASN H . 102 ASN H 1 1
1203 1 1 1 1 101 ARG H . 101 ARG H 1 1
1203 1 2 1 1 101 ARG QG . 101 ARG QG 1 1
1204 1 1 1 1 101 ARG H . 101 ARG H 1 1
1204 1 2 1 1 102 ASN QD . 102 ASN QD2 1 1
1205 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
1205 1 2 1 1 102 ASN H . 102 ASN H 1 1
1206 1 1 1 1 101 ARG QG . 101 ARG QG 1 1
1206 1 2 1 1 102 ASN H . 102 ASN H 1 1
1207 1 1 1 1 101 ARG QG . 101 ARG QG 1 1
1207 1 2 1 1 102 ASN QD . 102 ASN QD2 1 1
1208 1 1 1 1 101 ARG QD . 101 ARG QD 1 1
1208 1 2 1 1 102 ASN H . 102 ASN H 1 1
1209 1 1 1 1 101 ARG QD . 101 ARG QD 1 1
1209 1 2 1 1 102 ASN QD . 102 ASN QD2 1 1
1210 1 1 1 1 102 ASN H . 102 ASN H 1 1
1210 1 2 1 1 102 ASN QB . 102 ASN QB 1 1
1211 1 1 1 1 102 ASN H . 102 ASN H 1 1
1211 1 2 1 1 102 ASN QD . 102 ASN QD2 1 1
1212 1 1 1 1 102 ASN H . 102 ASN H 1 1
1212 1 2 1 1 103 GLY QA . 103 GLY QA 1 1
1213 1 1 1 1 102 ASN QB . 102 ASN QB 1 1
1213 1 2 1 1 103 GLY H . 103 GLY H 1 1
1214 1 1 1 1 102 ASN QB . 102 ASN QB 1 1
1214 1 2 1 1 104 LEU H . 104 LEU H 1 1
1215 1 1 1 1 102 ASN QD . 102 ASN QD2 1 1
1215 1 2 1 1 103 GLY H . 103 GLY H 1 1
1216 1 1 1 1 103 GLY H . 103 GLY H 1 1
1216 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1217 1 1 1 1 103 GLY QA . 103 GLY QA 1 1
1217 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1218 1 1 1 1 104 LEU H . 104 LEU H 1 1
1218 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1219 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
1219 1 2 1 1 105 THR H . 105 THR H 1 1
1220 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1220 1 2 1 1 111 SER QB . 111 SER QB 1 1
1221 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
1221 1 2 1 1 107 SER H . 107 SER H 1 1
1222 1 1 1 1 107 SER QB . 107 SER QB 1 1
1222 1 2 1 1 108 SER H . 108 SER H 1 1
1223 1 1 1 1 108 SER H . 108 SER H 1 1
1223 1 2 1 1 108 SER QB . 108 SER QB 1 1
1224 1 1 1 1 108 SER QB . 108 SER QB 1 1
1224 1 2 1 1 109 ASP H . 109 ASP H 1 1
1225 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1225 1 2 1 1 110 VAL H . 110 VAL H 1 1
1226 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1226 1 2 1 1 111 SER H . 111 SER H 1 1
1227 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1227 1 2 1 1 112 ASP H . 112 ASP H 1 1
1228 1 1 1 1 110 VAL H . 110 VAL H 1 1
1228 1 2 1 1 111 SER QB . 111 SER QB 1 1
1229 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1229 1 2 1 1 111 SER H . 111 SER H 1 1
1230 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1230 1 2 1 1 113 ALA H . 113 ALA H 1 1
1231 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1231 1 2 1 1 114 MET H . 114 MET H 1 1
1232 1 1 1 1 111 SER H . 111 SER H 1 1
1232 1 2 1 1 111 SER QB . 111 SER QB 1 1
1233 1 1 1 1 111 SER H . 111 SER H 1 1
1233 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
1234 1 1 1 1 111 SER QB . 111 SER QB 1 1
1234 1 2 1 1 112 ASP H . 112 ASP H 1 1
1235 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1235 1 2 1 1 113 ALA H . 113 ALA H 1 1
1236 1 1 1 1 113 ALA H . 113 ALA H 1 1
1236 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
1237 1 1 1 1 113 ALA HA . 113 ALA HA 1 1
1237 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
1238 1 1 1 1 114 MET H . 114 MET H 1 1
1238 1 2 1 1 114 MET QB . 114 MET QB 1 1
1239 1 1 1 1 114 MET H . 114 MET H 1 1
1239 1 2 1 1 114 MET QG . 114 MET QG 1 1
1240 1 1 1 1 114 MET QB . 114 MET QB 1 1
1240 1 2 1 1 115 THR H . 115 THR H 1 1
1241 1 1 1 1 114 MET QB . 114 MET QB 1 1
1241 1 2 1 1 116 ASP H . 116 ASP H 1 1
1242 1 1 1 1 114 MET QG . 114 MET QG 1 1
1242 1 2 1 1 115 THR H . 115 THR H 1 1
1243 1 1 1 1 114 MET QG . 114 MET QG 1 1
1243 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
1244 1 1 1 1 115 THR H . 115 THR H 1 1
1244 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
1245 1 1 1 1 115 THR HA . 115 THR HA 1 1
1245 1 2 1 1 118 GLU QB . 118 GLU QB 1 1
1246 1 1 1 1 115 THR MG . 115 THR QG2 1 1
1246 1 2 1 1 119 MET QG . 119 MET QG 1 1
1247 1 1 1 1 116 ASP H . 116 ASP H 1 1
1247 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
1248 1 1 1 1 116 ASP H . 116 ASP H 1 1
1248 1 2 1 1 118 GLU QB . 118 GLU QB 1 1
1249 1 1 1 1 116 ASP QB . 116 ASP QB 1 1
1249 1 2 1 1 117 HIS H . 117 HIS H 1 1
1250 1 1 1 1 116 ASP QB . 116 ASP QB 1 1
1250 1 2 1 1 118 GLU H . 118 GLU H 1 1
1251 1 1 1 1 117 HIS HA . 117 HIS HA 1 1
1251 1 2 1 1 120 LYS QB . 120 LYS QB 1 1
1252 1 1 1 1 117 HIS HA . 117 HIS HA 1 1
1252 1 2 1 1 120 LYS QG . 120 LYS QG 1 1
1253 1 1 1 1 117 HIS QB . 117 HIS QB 1 1
1253 1 2 1 1 120 LYS QE . 120 LYS QE 1 1
1254 1 1 1 1 117 HIS QB . 117 HIS QB 1 1
1254 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
1255 1 1 1 1 118 GLU H . 118 GLU H 1 1
1255 1 2 1 1 118 GLU QB . 118 GLU QB 1 1
1256 1 1 1 1 118 GLU H . 118 GLU H 1 1
1256 1 2 1 1 118 GLU QG . 118 GLU QG 1 1
1257 1 1 1 1 118 GLU HA . 118 GLU HA 1 1
1257 1 2 1 1 121 GLY QA . 121 GLY QA 1 1
1258 1 1 1 1 118 GLU QG . 118 GLU QG 1 1
1258 1 2 1 1 122 GLN H . 122 GLN H 1 1
1259 1 1 1 1 118 GLU QG . 118 GLU QG 1 1
1259 1 2 1 1 122 GLN QE . 122 GLN QE2 1 1
1260 1 1 1 1 118 GLU QG . 118 GLU QG 1 1
1260 1 2 1 1 124 ALA H . 124 ALA H 1 1
1261 1 1 1 1 119 MET H . 119 MET H 1 1
1261 1 2 1 1 119 MET QB . 119 MET QB 1 1
1262 1 1 1 1 119 MET QB . 119 MET QB 1 1
1262 1 2 1 1 120 LYS H . 120 LYS H 1 1
1263 1 1 1 1 119 MET QB . 119 MET QB 1 1
1263 1 2 1 1 121 GLY H . 121 GLY H 1 1
1264 1 1 1 1 119 MET QG . 119 MET QG 1 1
1264 1 2 1 1 120 LYS QG . 120 LYS QG 1 1
1265 1 1 1 1 120 LYS H . 120 LYS H 1 1
1265 1 2 1 1 120 LYS QG . 120 LYS QG 1 1
1266 1 1 1 1 120 LYS H . 120 LYS H 1 1
1266 1 2 1 1 120 LYS QD . 120 LYS QD 1 1
1267 1 1 1 1 120 LYS H . 120 LYS H 1 1
1267 1 2 1 1 120 LYS QE . 120 LYS QE 1 1
1268 1 1 1 1 120 LYS H . 120 LYS H 1 1
1268 1 2 1 1 121 GLY QA . 121 GLY QA 1 1
1269 1 1 1 1 120 LYS QB . 120 LYS QB 1 1
1269 1 2 1 1 120 LYS QD . 120 LYS QD 1 1
1270 1 1 1 1 120 LYS QB . 120 LYS QB 1 1
1270 1 2 1 1 121 GLY H . 121 GLY H 1 1
1271 1 1 1 1 120 LYS QG . 120 LYS QG 1 1
1271 1 2 1 1 121 GLY H . 121 GLY H 1 1
1272 1 1 1 1 120 LYS QG . 120 LYS QG 1 1
1272 1 2 1 1 121 GLY QA . 121 GLY QA 1 1
1273 1 1 1 1 120 LYS QD . 120 LYS QD 1 1
1273 1 2 1 1 121 GLY H . 121 GLY H 1 1
1274 1 1 1 1 121 GLY H . 121 GLY H 1 1
1274 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
1275 1 1 1 1 121 GLY QA . 121 GLY QA 1 1
1275 1 2 1 1 122 GLN H . 122 GLN H 1 1
1276 1 1 1 1 122 GLN H . 122 GLN H 1 1
1276 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
1277 1 1 1 1 122 GLN H . 122 GLN H 1 1
1277 1 2 1 1 122 GLN QG . 122 GLN QG 1 1
1278 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
1278 1 2 1 1 122 GLN QE . 122 GLN QE2 1 1
1279 1 1 1 1 122 GLN QB . 122 GLN QB 1 1
1279 1 2 1 1 123 THR H . 123 THR H 1 1
1280 1 1 1 1 122 GLN QB . 122 GLN QB 1 1
1280 1 2 1 1 139 ILE H . 139 ILE H 1 1
1281 1 1 1 1 122 GLN QB . 122 GLN QB 1 1
1281 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1282 1 1 1 1 122 GLN QB . 122 GLN QB 1 1
1282 1 2 1 1 141 ASP H . 141 ASP H 1 1
1283 1 1 1 1 122 GLN QG . 122 GLN QG 1 1
1283 1 2 1 1 123 THR H . 123 THR H 1 1
1284 1 1 1 1 122 GLN QG . 122 GLN QG 1 1
1284 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1285 1 1 1 1 126 LEU H . 126 LEU H 1 1
1285 1 2 1 1 126 LEU QD . 126 LEU QQD 1 1
1286 1 1 1 1 126 LEU H . 126 LEU H 1 1
1286 1 2 1 1 136 MET QB . 136 MET QB 1 1
1287 1 1 1 1 126 LEU QB . 126 LEU QB 1 1
1287 1 2 1 1 127 VAL H . 127 VAL H 1 1
1288 1 1 1 1 126 LEU QB . 126 LEU QB 1 1
1288 1 2 1 1 135 GLY H . 135 GLY H 1 1
1289 1 1 1 1 126 LEU HG . 126 LEU HG 1 1
1289 1 2 1 1 136 MET QG . 136 MET QG 1 1
1290 1 1 1 1 126 LEU QD . 126 LEU QQD 1 1
1290 1 2 1 1 127 VAL H . 127 VAL H 1 1
1291 1 1 1 1 126 LEU QD . 126 LEU QQD 1 1
1291 1 2 1 1 136 MET HA . 136 MET HA 1 1
1292 1 1 1 1 127 VAL H . 127 VAL H 1 1
1292 1 2 1 1 135 GLY QA . 135 GLY QA 1 1
1293 1 1 1 1 127 VAL H . 127 VAL H 1 1
1293 1 2 1 1 136 MET QB . 136 MET QB 1 1
1294 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1294 1 2 1 1 134 CYS H . 134 CYS H 1 1
1295 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1295 1 2 1 1 135 GLY H . 135 GLY H 1 1
1296 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1296 1 2 1 1 135 GLY QA . 135 GLY QA 1 1
1297 1 1 1 1 128 ALA HA . 128 ALA HA 1 1
1297 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
1298 1 1 1 1 128 ALA MB . 128 ALA QB 1 1
1298 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
1299 1 1 1 1 129 ILE QG . 129 ILE QG1 1 1
1299 1 2 1 1 134 CYS QB . 134 CYS QB 1 1
1300 1 1 1 1 130 ASP H . 130 ASP H 1 1
1300 1 2 1 1 131 GLY QA . 131 GLY QA 1 1
1301 1 1 1 1 130 ASP QB . 130 ASP QB 1 1
1301 1 2 1 1 132 VAL H . 132 VAL H 1 1
1302 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
1302 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
1303 1 1 1 1 132 VAL QG . 132 VAL QQG 1 1
1303 1 2 1 1 133 LEU H . 133 LEU H 1 1
1304 1 1 1 1 132 VAL QG . 132 VAL QQG 1 1
1304 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
1305 1 1 1 1 132 VAL QG . 132 VAL QQG 1 1
1305 1 2 1 1 134 CYS QB . 134 CYS QB 1 1
1306 1 1 1 1 133 LEU H . 133 LEU H 1 1
1306 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
1307 1 1 1 1 133 LEU QB . 133 LEU QB 1 1
1307 1 2 1 1 134 CYS H . 134 CYS H 1 1
1308 1 1 1 1 133 LEU HG . 133 LEU HG 1 1
1308 1 2 1 1 134 CYS QB . 134 CYS QB 1 1
1309 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
1309 1 2 1 1 134 CYS H . 134 CYS H 1 1
1310 1 1 1 1 134 CYS H . 134 CYS H 1 1
1310 1 2 1 1 135 GLY QA . 135 GLY QA 1 1
1311 1 1 1 1 134 CYS QB . 134 CYS QB 1 1
1311 1 2 1 1 135 GLY H . 135 GLY H 1 1
1312 1 1 1 1 135 GLY QA . 135 GLY QA 1 1
1312 1 2 1 1 136 MET H . 136 MET H 1 1
1313 1 1 1 1 136 MET H . 136 MET H 1 1
1313 1 2 1 1 136 MET QB . 136 MET QB 1 1
1314 1 1 1 1 136 MET QB . 136 MET QB 1 1
1314 1 2 1 1 137 ILE H . 137 ILE H 1 1
1315 1 1 1 1 136 MET QG . 136 MET QG 1 1
1315 1 2 1 1 137 ILE H . 137 ILE H 1 1
1316 1 1 1 1 139 ILE MG . 139 ILE QG2 1 1
1316 1 2 1 1 141 ASP QB . 141 ASP QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 1
2 1 . . . . . . . 3.58 1 1
3 1 . . . . . . . 3.45 1 1
4 1 . . . . . . . 4.63 1 1
5 1 . . . . . . . 3.98 1 1
6 1 . . . . . . . 3.79 1 1
7 1 . . . . . . . 3.79 1 1
8 1 . . . . . . . 3.45 1 1
9 1 . . . . . . . 3.3 1 1
10 1 . . . . . . . 4.42 1 1
11 1 . . . . . . . 4.63 1 1
12 1 . . . . . . . 4.82 1 1
13 1 . . . . . . . 3.89 1 1
14 1 . . . . . . . 3.89 1 1
15 1 . . . . . . . 4.94 1 1
16 1 . . . . . . . 4.66 1 1
17 1 . . . . . . . 3.45 1 1
18 1 . . . . . . . 4.07 1 1
19 1 . . . . . . . 4.76 1 1
20 1 . . . . . . . 4.88 1 1
21 1 . . . . . . . 3.52 1 1
22 1 . . . . . . . 3.79 1 1
23 1 . . . . . . . 3.79 1 1
24 1 . . . . . . . 4.32 1 1
25 1 . . . . . . . 4.32 1 1
26 1 . . . . . . . 3.3 1 1
27 1 . . . . . . . 3.21 1 1
28 1 . . . . . . . 4.2 1 1
29 1 . . . . . . . 4.72 1 1
30 1 . . . . . . . 3.3 1 1
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32 1 . . . . . . . 3.52 1 1
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55 1 . . . . . . . 4.29 1 1
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59 1 . . . . . . . 3.27 1 1
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538 1 . . . . . . . 3.67 1 1
539 1 . . . . . . . 5.28 1 1
540 1 . . . . . . . 4.82 1 1
541 1 . . . . . . . 3.76 1 1
542 1 . . . . . . . 3.11 1 1
543 1 . . . . . . . 4.01 1 1
544 1 . . . . . . . 3.83 1 1
545 1 . . . . . . . 3.83 1 1
546 1 . . . . . . . 5.25 1 1
547 1 . . . . . . . 5.07 1 1
548 1 . . . . . . . 5.22 1 1
549 1 . . . . . . . 3.61 1 1
550 1 . . . . . . . 5.41 1 1
551 1 . . . . . . . 3.64 1 1
552 1 . . . . . . . 3.05 1 1
553 1 . . . . . . . 4.45 1 1
554 1 . . . . . . . 3.42 1 1
555 1 . . . . . . . 4.2 1 1
556 1 . . . . . . . 3.7 1 1
557 1 . . . . . . . 4.23 1 1
558 1 . . . . . . . 4.23 1 1
559 1 . . . . . . . 4.14 1 1
560 1 . . . . . . . 4.14 1 1
561 1 . . . . . . . 4.57 1 1
562 1 . . . . . . . 3.11 1 1
563 1 . . . . . . . 4.14 1 1
564 1 . . . . . . . 4.6 1 1
565 1 . . . . . . . 3.42 1 1
566 1 . . . . . . . 4.26 1 1
567 1 . . . . . . . 4.88 1 1
568 1 . . . . . . . 3.17 1 1
569 1 . . . . . . . 3.27 1 1
570 1 . . . . . . . 5.13 1 1
571 1 . . . . . . . 4.04 1 1
572 1 . . . . . . . 3.89 1 1
573 1 . . . . . . . 4.66 1 1
574 1 . . . . . . . 3.17 1 1
575 1 . . . . . . . 4.88 1 1
576 1 . . . . . . . 5.07 1 1
577 1 . . . . . . . 3.98 1 1
578 1 . . . . . . . 3.92 1 1
579 1 . . . . . . . 4.42 1 1
580 1 . . . . . . . 4.42 1 1
581 1 . . . . . . . 4.48 1 1
582 1 . . . . . . . 4.48 1 1
583 1 . . . . . . . 3.52 1 1
584 1 . . . . . . . 5.07 1 1
585 1 . . . . . . . 5.07 1 1
586 1 . . . . . . . 4.14 1 1
587 1 . . . . . . . 4.14 1 1
588 1 . . . . . . . 3.92 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 4.42 1 1
591 1 . . . . . . . 3.39 1 1
592 1 . . . . . . . 4.26 1 1
593 1 . . . . . . . 5.13 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 4.32 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 5.41 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 4.35 1 1
606 1 . . . . . . . 4.6 1 1
607 1 . . . . . . . 4.6 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 5.5 1 1
611 1 . . . . . . . 5.5 1 1
612 1 . . . . . . . 5.5 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 4.69 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 5.38 1 1
618 1 . . . . . . . 4.69 1 1
619 1 . . . . . . . 5.19 1 1
620 1 . . . . . . . 5.5 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 5.5 1 1
623 1 . . . . . . . 5.41 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 5.5 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 5.04 1 1
629 1 . . . . . . . 5.5 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 4.54 1 1
633 1 . . . . . . . 4.54 1 1
634 1 . . . . . . . 4.91 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 5.47 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 5.5 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 5.04 1 1
650 1 . . . . . . . 5.04 1 1
651 1 . . . . . . . 4.72 1 1
652 1 . . . . . . . 5.5 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 4.97 1 1
655 1 . . . . . . . 5.16 1 1
656 1 . . . . . . . 5.16 1 1
657 1 . . . . . . . 4.69 1 1
658 1 . . . . . . . 5.04 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 4.97 1 1
665 1 . . . . . . . 4.97 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 5.5 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 5.1 1 1
671 1 . . . . . . . 5.22 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 5.5 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 5.38 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 5.38 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 5.5 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 5.5 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 4.04 1 1
689 1 . . . . . . . 5.25 1 1
690 1 . . . . . . . 5.25 1 1
691 1 . . . . . . . 5.07 1 1
692 1 . . . . . . . 5.04 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 4.97 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 4.66 1 1
701 1 . . . . . . . 5.19 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 5.07 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 4.94 1 1
710 1 . . . . . . . 5.16 1 1
711 1 . . . . . . . 6.3 1 1
712 1 . . . . . . . 6.12 1 1
713 1 . . . . . . . 6.12 1 1
714 1 . . . . . . . 6.52 1 1
715 1 . . . . . . . 5.15 1 1
716 1 . . . . . . . 6.52 1 1
717 1 . . . . . . . 5.71 1 1
718 1 . . . . . . . 4.26 1 1
719 1 . . . . . . . 4.26 1 1
720 1 . . . . . . . 6.52 1 1
721 1 . . . . . . . 6.52 1 1
722 1 . . . . . . . 4.32 1 1
723 1 . . . . . . . 4.57 1 1
724 1 . . . . . . . 6.52 1 1
725 1 . . . . . . . 6.3 1 1
726 1 . . . . . . . 6.3 1 1
727 1 . . . . . . . 5.93 1 1
728 1 . . . . . . . 6.52 1 1
729 1 . . . . . . . 6.46 1 1
730 1 . . . . . . . 6.46 1 1
731 1 . . . . . . . 6.52 1 1
732 1 . . . . . . . 5.46 1 1
733 1 . . . . . . . 6.52 1 1
734 1 . . . . . . . 5.15 1 1
735 1 . . . . . . . 6.46 1 1
736 1 . . . . . . . 6.52 1 1
737 1 . . . . . . . 5.87 1 1
738 1 . . . . . . . 6.21 1 1
739 1 . . . . . . . 5.84 1 1
740 1 . . . . . . . 5.84 1 1
741 1 . . . . . . . 6.4 1 1
742 1 . . . . . . . 6.4 1 1
743 1 . . . . . . . 5.74 1 1
744 1 . . . . . . . 5.74 1 1
745 1 . . . . . . . 4.81 1 1
746 1 . . . . . . . 4.63 1 1
747 1 . . . . . . . 4.66 1 1
748 1 . . . . . . . 4.75 1 1
749 1 . . . . . . . 4.75 1 1
750 1 . . . . . . . 6.52 1 1
751 1 . . . . . . . 6.52 1 1
752 1 . . . . . . . 6.52 1 1
753 1 . . . . . . . 5.56 1 1
754 1 . . . . . . . 5.56 1 1
755 1 . . . . . . . 5.25 1 1
756 1 . . . . . . . 4.88 1 1
757 1 . . . . . . . 6.52 1 1
758 1 . . . . . . . 6.52 1 1
759 1 . . . . . . . 5.74 1 1
760 1 . . . . . . . 5.74 1 1
761 1 . . . . . . . 6.52 1 1
762 1 . . . . . . . 6.52 1 1
763 1 . . . . . . . 6.52 1 1
764 1 . . . . . . . 6.52 1 1
765 1 . . . . . . . 4.01 1 1
766 1 . . . . . . . 4.66 1 1
767 1 . . . . . . . 4.88 1 1
768 1 . . . . . . . 5.84 1 1
769 1 . . . . . . . 6.52 1 1
770 1 . . . . . . . 6.21 1 1
771 1 . . . . . . . 6.52 1 1
772 1 . . . . . . . 6.18 1 1
773 1 . . . . . . . 6.52 1 1
774 1 . . . . . . . 6.3 1 1
775 1 . . . . . . . 5.53 1 1
776 1 . . . . . . . 6.52 1 1
777 1 . . . . . . . 6.18 1 1
778 1 . . . . . . . 6.39 1 1
779 1 . . . . . . . 6.18 1 1
780 1 . . . . . . . 6.18 1 1
781 1 . . . . . . . 4.75 1 1
782 1 . . . . . . . 4.94 1 1
783 1 . . . . . . . 5.59 1 1
784 1 . . . . . . . 5.0 1 1
785 1 . . . . . . . 4.72 1 1
786 1 . . . . . . . 5.81 1 1
787 1 . . . . . . . 6.52 1 1
788 1 . . . . . . . 6.18 1 1
789 1 . . . . . . . 6.52 1 1
790 1 . . . . . . . 6.52 1 1
791 1 . . . . . . . 4.75 1 1
792 1 . . . . . . . 4.75 1 1
793 1 . . . . . . . 6.52 1 1
794 1 . . . . . . . 6.52 1 1
795 1 . . . . . . . 6.52 1 1
796 1 . . . . . . . 6.52 1 1
797 1 . . . . . . . 5.06 1 1
798 1 . . . . . . . 6.52 1 1
799 1 . . . . . . . 6.52 1 1
800 1 . . . . . . . 4.47 1 1
801 1 . . . . . . . 5.06 1 1
802 1 . . . . . . . 5.93 1 1
803 1 . . . . . . . 4.5 1 1
804 1 . . . . . . . 4.5 1 1
805 1 . . . . . . . 4.53 1 1
806 1 . . . . . . . 4.72 1 1
807 1 . . . . . . . 5.25 1 1
808 1 . . . . . . . 6.52 1 1
809 1 . . . . . . . 5.34 1 1
810 1 . . . . . . . 5.34 1 1
811 1 . . . . . . . 6.33 1 1
812 1 . . . . . . . 6.18 1 1
813 1 . . . . . . . 6.33 1 1
814 1 . . . . . . . 6.52 1 1
815 1 . . . . . . . 6.52 1 1
816 1 . . . . . . . 6.08 1 1
817 1 . . . . . . . 5.06 1 1
818 1 . . . . . . . 5.06 1 1
819 1 . . . . . . . 6.52 1 1
820 1 . . . . . . . 5.15 1 1
821 1 . . . . . . . 5.93 1 1
822 1 . . . . . . . 6.39 1 1
823 1 . . . . . . . 5.93 1 1
824 1 . . . . . . . 4.72 1 1
825 1 . . . . . . . 4.72 1 1
826 1 . . . . . . . 5.71 1 1
827 1 . . . . . . . 5.0 1 1
828 1 . . . . . . . 5.43 1 1
829 1 . . . . . . . 6.52 1 1
830 1 . . . . . . . 5.44 1 1
831 1 . . . . . . . 4.35 1 1
832 1 . . . . . . . 5.28 1 1
833 1 . . . . . . . 5.28 1 1
834 1 . . . . . . . 5.22 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 5.0 1 1
839 1 . . . . . . . 4.54 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 4.32 1 1
844 1 . . . . . . . 4.94 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 4.35 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 5.41 1 1
851 1 . . . . . . . 5.28 1 1
852 1 . . . . . . . 4.88 1 1
853 1 . . . . . . . 5.13 1 1
854 1 . . . . . . . 5.28 1 1
855 1 . . . . . . . 4.88 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 6.52 1 1
871 1 . . . . . . . 6.52 1 1
872 1 . . . . . . . 6.52 1 1
873 1 . . . . . . . 7.54 1 1
874 1 . . . . . . . 6.21 1 1
875 1 . . . . . . . 6.95 1 1
876 1 . . . . . . . 6.52 1 1
877 1 . . . . . . . 6.42 1 1
878 1 . . . . . . . 6.52 1 1
879 1 . . . . . . . 6.52 1 1
880 1 . . . . . . . 6.52 1 1
881 1 . . . . . . . 6.52 1 1
882 1 . . . . . . . 6.52 1 1
883 1 . . . . . . . 6.52 1 1
884 1 . . . . . . . 6.52 1 1
885 1 . . . . . . . 6.52 1 1
886 1 . . . . . . . 6.52 1 1
887 1 . . . . . . . 6.52 1 1
888 1 . . . . . . . 6.52 1 1
889 1 . . . . . . . 6.43 1 1
890 1 . . . . . . . 6.52 1 1
891 1 . . . . . . . 6.52 1 1
892 1 . . . . . . . 6.52 1 1
893 1 . . . . . . . 6.3 1 1
894 1 . . . . . . . 6.52 1 1
895 1 . . . . . . . 6.52 1 1
896 1 . . . . . . . 6.52 1 1
897 1 . . . . . . . 6.52 1 1
898 1 . . . . . . . 6.52 1 1
899 1 . . . . . . . 6.52 1 1
900 1 . . . . . . . 6.46 1 1
901 1 . . . . . . . 6.52 1 1
902 1 . . . . . . . 6.52 1 1
903 1 . . . . . . . 3.7 1 1
904 1 . . . . . . . 5.35 1 1
905 1 . . . . . . . 5.56 1 1
906 1 . . . . . . . 5.34 1 1
907 1 . . . . . . . 6.19 1 1
908 1 . . . . . . . 6.33 1 1
909 1 . . . . . . . 3.25 1 1
910 1 . . . . . . . 6.29 1 1
911 1 . . . . . . . 5.03 1 1
912 1 . . . . . . . 3.55 1 1
913 1 . . . . . . . 4.47 1 1
914 1 . . . . . . . 5.34 1 1
915 1 . . . . . . . 4.02 1 1
916 1 . . . . . . . 5.34 1 1
917 1 . . . . . . . 5.34 1 1
918 1 . . . . . . . 6.19 1 1
919 1 . . . . . . . 5.44 1 1
920 1 . . . . . . . 5.47 1 1
921 1 . . . . . . . 6.42 1 1
922 1 . . . . . . . 6.42 1 1
923 1 . . . . . . . 3.44 1 1
924 1 . . . . . . . 4.65 1 1
925 1 . . . . . . . 3.94 1 1
926 1 . . . . . . . 5.34 1 1
927 1 . . . . . . . 5.34 1 1
928 1 . . . . . . . 6.29 1 1
929 1 . . . . . . . 5.34 1 1
930 1 . . . . . . . 5.26 1 1
931 1 . . . . . . . 6.29 1 1
932 1 . . . . . . . 3.53 1 1
933 1 . . . . . . . 5.34 1 1
934 1 . . . . . . . 6.29 1 1
935 1 . . . . . . . 6.29 1 1
936 1 . . . . . . . 4.29 1 1
937 1 . . . . . . . 5.71 1 1
938 1 . . . . . . . 6.42 1 1
939 1 . . . . . . . 6.42 1 1
940 1 . . . . . . . 3.21 1 1
941 1 . . . . . . . 3.74 1 1
942 1 . . . . . . . 3.91 1 1
943 1 . . . . . . . 6.42 1 1
944 1 . . . . . . . 4.58 1 1
945 1 . . . . . . . 4.21 1 1
946 1 . . . . . . . 4.76 1 1
947 1 . . . . . . . 4.56 1 1
948 1 . . . . . . . 5.34 1 1
949 1 . . . . . . . 3.4 1 1
950 1 . . . . . . . 3.42 1 1
951 1 . . . . . . . 5.34 1 1
952 1 . . . . . . . 5.34 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 5.2 1 1
955 1 . . . . . . . 2.89 1 1
956 1 . . . . . . . 6.42 1 1
957 1 . . . . . . . 3.66 1 1
958 1 . . . . . . . 5.41 1 1
959 1 . . . . . . . 4.94 1 1
960 1 . . . . . . . 5.77 1 1
961 1 . . . . . . . 3.14 1 1
962 1 . . . . . . . 4.69 1 1
963 1 . . . . . . . 4.88 1 1
964 1 . . . . . . . 6.42 1 1
965 1 . . . . . . . 6.42 1 1
966 1 . . . . . . . 2.96 1 1
967 1 . . . . . . . 6.19 1 1
968 1 . . . . . . . 4.47 1 1
969 1 . . . . . . . 4.88 1 1
970 1 . . . . . . . 4.76 1 1
971 1 . . . . . . . 4.62 1 1
972 1 . . . . . . . 2.9 1 1
973 1 . . . . . . . 6.42 1 1
974 1 . . . . . . . 4.77 1 1
975 1 . . . . . . . 5.74 1 1
976 1 . . . . . . . 2.91 1 1
977 1 . . . . . . . 6.42 1 1
978 1 . . . . . . . 3.56 1 1
979 1 . . . . . . . 5.18 1 1
980 1 . . . . . . . 4.88 1 1
981 1 . . . . . . . 5.34 1 1
982 1 . . . . . . . 3.01 1 1
983 1 . . . . . . . 4.73 1 1
984 1 . . . . . . . 6.42 1 1
985 1 . . . . . . . 6.42 1 1
986 1 . . . . . . . 4.18 1 1
987 1 . . . . . . . 2.93 1 1
988 1 . . . . . . . 6.19 1 1
989 1 . . . . . . . 4.11 1 1
990 1 . . . . . . . 5.2 1 1
991 1 . . . . . . . 6.42 1 1
992 1 . . . . . . . 4.84 1 1
993 1 . . . . . . . 2.94 1 1
994 1 . . . . . . . 6.42 1 1
995 1 . . . . . . . 3.41 1 1
996 1 . . . . . . . 6.42 1 1
997 1 . . . . . . . 6.19 1 1
998 1 . . . . . . . 6.42 1 1
999 1 . . . . . . . 6.42 1 1
1000 1 . . . . . . . 6.24 1 1
1001 1 . . . . . . . 5.56 1 1
1002 1 . . . . . . . 7.39 1 1
1003 1 . . . . . . . 7.39 1 1
1004 1 . . . . . . . 4.15 1 1
1005 1 . . . . . . . 5.53 1 1
1006 1 . . . . . . . 4.14 1 1
1007 1 . . . . . . . 6.36 1 1
1008 1 . . . . . . . 6.19 1 1
1009 1 . . . . . . . 7.39 1 1
1010 1 . . . . . . . 6.42 1 1
1011 1 . . . . . . . 5.4 1 1
1012 1 . . . . . . . 6.15 1 1
1013 1 . . . . . . . 7.39 1 1
1014 1 . . . . . . . 6.42 1 1
1015 1 . . . . . . . 6.42 1 1
1016 1 . . . . . . . 6.29 1 1
1017 1 . . . . . . . 4.94 1 1
1018 1 . . . . . . . 6.19 1 1
1019 1 . . . . . . . 5.61 1 1
1020 1 . . . . . . . 6.42 1 1
1021 1 . . . . . . . 6.29 1 1
1022 1 . . . . . . . 6.21 1 1
1023 1 . . . . . . . 6.42 1 1
1024 1 . . . . . . . 6.42 1 1
1025 1 . . . . . . . 6.42 1 1
1026 1 . . . . . . . 6.42 1 1
1027 1 . . . . . . . 4.32 1 1
1028 1 . . . . . . . 3.59 1 1
1029 1 . . . . . . . 5.34 1 1
1030 1 . . . . . . . 4.34 1 1
1031 1 . . . . . . . 4.94 1 1
1032 1 . . . . . . . 6.42 1 1
1033 1 . . . . . . . 5.2 1 1
1034 1 . . . . . . . 3.8 1 1
1035 1 . . . . . . . 6.27 1 1
1036 1 . . . . . . . 6.29 1 1
1037 1 . . . . . . . 4.17 1 1
1038 1 . . . . . . . 5.19 1 1
1039 1 . . . . . . . 6.42 1 1
1040 1 . . . . . . . 6.39 1 1
1041 1 . . . . . . . 6.19 1 1
1042 1 . . . . . . . 4.54 1 1
1043 1 . . . . . . . 3.43 1 1
1044 1 . . . . . . . 2.76 1 1
1045 1 . . . . . . . 2.96 1 1
1046 1 . . . . . . . 3.61 1 1
1047 1 . . . . . . . 3.57 1 1
1048 1 . . . . . . . 6.19 1 1
1049 1 . . . . . . . 2.68 1 1
1050 1 . . . . . . . 4.44 1 1
1051 1 . . . . . . . 5.05 1 1
1052 1 . . . . . . . 6.39 1 1
1053 1 . . . . . . . 4.47 1 1
1054 1 . . . . . . . 6.42 1 1
1055 1 . . . . . . . 3.56 1 1
1056 1 . . . . . . . 5.34 1 1
1057 1 . . . . . . . 5.23 1 1
1058 1 . . . . . . . 6.19 1 1
1059 1 . . . . . . . 5.98 1 1
1060 1 . . . . . . . 5.34 1 1
1061 1 . . . . . . . 3.21 1 1
1062 1 . . . . . . . 3.69 1 1
1063 1 . . . . . . . 3.08 1 1
1064 1 . . . . . . . 4.1 1 1
1065 1 . . . . . . . 2.64 1 1
1066 1 . . . . . . . 4.58 1 1
1067 1 . . . . . . . 3.26 1 1
1068 1 . . . . . . . 4.61 1 1
1069 1 . . . . . . . 2.8 1 1
1070 1 . . . . . . . 4.4 1 1
1071 1 . . . . . . . 3.51 1 1
1072 1 . . . . . . . 3.38 1 1
1073 1 . . . . . . . 6.42 1 1
1074 1 . . . . . . . 6.42 1 1
1075 1 . . . . . . . 3.01 1 1
1076 1 . . . . . . . 2.77 1 1
1077 1 . . . . . . . 3.67 1 1
1078 1 . . . . . . . 5.34 1 1
1079 1 . . . . . . . 5.11 1 1
1080 1 . . . . . . . 3.83 1 1
1081 1 . . . . . . . 6.42 1 1
1082 1 . . . . . . . 5.18 1 1
1083 1 . . . . . . . 3.6 1 1
1084 1 . . . . . . . 5.34 1 1
1085 1 . . . . . . . 3.73 1 1
1086 1 . . . . . . . 5.34 1 1
1087 1 . . . . . . . 3.62 1 1
1088 1 . . . . . . . 6.42 1 1
1089 1 . . . . . . . 6.42 1 1
1090 1 . . . . . . . 3.94 1 1
1091 1 . . . . . . . 6.19 1 1
1092 1 . . . . . . . 3.7 1 1
1093 1 . . . . . . . 4.21 1 1
1094 1 . . . . . . . 4.4 1 1
1095 1 . . . . . . . 3.67 1 1
1096 1 . . . . . . . 5.34 1 1
1097 1 . . . . . . . 5.34 1 1
1098 1 . . . . . . . 5.72 1 1
1099 1 . . . . . . . 6.42 1 1
1100 1 . . . . . . . 5.26 1 1
1101 1 . . . . . . . 3.68 1 1
1102 1 . . . . . . . 3.39 1 1
1103 1 . . . . . . . 5.18 1 1
1104 1 . . . . . . . 5.34 1 1
1105 1 . . . . . . . 4.94 1 1
1106 1 . . . . . . . 4.53 1 1
1107 1 . . . . . . . 5.34 1 1
1108 1 . . . . . . . 5.85 1 1
1109 1 . . . . . . . 5.32 1 1
1110 1 . . . . . . . 5.72 1 1
1111 1 . . . . . . . 5.34 1 1
1112 1 . . . . . . . 5.53 1 1
1113 1 . . . . . . . 3.05 1 1
1114 1 . . . . . . . 3.36 1 1
1115 1 . . . . . . . 4.53 1 1
1116 1 . . . . . . . 5.23 1 1
1117 1 . . . . . . . 6.42 1 1
1118 1 . . . . . . . 4.17 1 1
1119 1 . . . . . . . 3.38 1 1
1120 1 . . . . . . . 5.72 1 1
1121 1 . . . . . . . 5.14 1 1
1122 1 . . . . . . . 5.34 1 1
1123 1 . . . . . . . 5.34 1 1
1124 1 . . . . . . . 6.42 1 1
1125 1 . . . . . . . 6.19 1 1
1126 1 . . . . . . . 5.72 1 1
1127 1 . . . . . . . 3.66 1 1
1128 1 . . . . . . . 3.66 1 1
1129 1 . . . . . . . 5.34 1 1
1130 1 . . . . . . . 6.19 1 1
1131 1 . . . . . . . 6.42 1 1
1132 1 . . . . . . . 5.34 1 1
1133 1 . . . . . . . 5.34 1 1
1134 1 . . . . . . . 4.15 1 1
1135 1 . . . . . . . 2.97 1 1
1136 1 . . . . . . . 4.12 1 1
1137 1 . . . . . . . 4.03 1 1
1138 1 . . . . . . . 3.14 1 1
1139 1 . . . . . . . 3.29 1 1
1140 1 . . . . . . . 4.12 1 1
1141 1 . . . . . . . 5.02 1 1
1142 1 . . . . . . . 7.39 1 1
1143 1 . . . . . . . 5.11 1 1
1144 1 . . . . . . . 6.19 1 1
1145 1 . . . . . . . 4.66 1 1
1146 1 . . . . . . . 3.3 1 1
1147 1 . . . . . . . 3.77 1 1
1148 1 . . . . . . . 4.21 1 1
1149 1 . . . . . . . 4.65 1 1
1150 1 . . . . . . . 3.6 1 1
1151 1 . . . . . . . 3.63 1 1
1152 1 . . . . . . . 3.3 1 1
1153 1 . . . . . . . 3.59 1 1
1154 1 . . . . . . . 5.0 1 1
1155 1 . . . . . . . 5.34 1 1
1156 1 . . . . . . . 5.61 1 1
1157 1 . . . . . . . 5.58 1 1
1158 1 . . . . . . . 3.41 1 1
1159 1 . . . . . . . 5.19 1 1
1160 1 . . . . . . . 4.29 1 1
1161 1 . . . . . . . 5.1 1 1
1162 1 . . . . . . . 6.04 1 1
1163 1 . . . . . . . 6.18 1 1
1164 1 . . . . . . . 6.42 1 1
1165 1 . . . . . . . 6.42 1 1
1166 1 . . . . . . . 6.42 1 1
1167 1 . . . . . . . 4.48 1 1
1168 1 . . . . . . . 4.53 1 1
1169 1 . . . . . . . 5.18 1 1
1170 1 . . . . . . . 3.07 1 1
1171 1 . . . . . . . 4.33 1 1
1172 1 . . . . . . . 4.5 1 1
1173 1 . . . . . . . 5.34 1 1
1174 1 . . . . . . . 5.41 1 1
1175 1 . . . . . . . 3.27 1 1
1176 1 . . . . . . . 3.09 1 1
1177 1 . . . . . . . 6.29 1 1
1178 1 . . . . . . . 4.88 1 1
1179 1 . . . . . . . 4.36 1 1
1180 1 . . . . . . . 5.34 1 1
1181 1 . . . . . . . 2.9 1 1
1182 1 . . . . . . . 6.3 1 1
1183 1 . . . . . . . 5.34 1 1
1184 1 . . . . . . . 3.4 1 1
1185 1 . . . . . . . 6.19 1 1
1186 1 . . . . . . . 4.94 1 1
1187 1 . . . . . . . 6.42 1 1
1188 1 . . . . . . . 5.34 1 1
1189 1 . . . . . . . 2.84 1 1
1190 1 . . . . . . . 4.71 1 1
1191 1 . . . . . . . 5.17 1 1
1192 1 . . . . . . . 5.34 1 1
1193 1 . . . . . . . 6.42 1 1
1194 1 . . . . . . . 6.07 1 1
1195 1 . . . . . . . 4.62 1 1
1196 1 . . . . . . . 6.42 1 1
1197 1 . . . . . . . 5.93 1 1
1198 1 . . . . . . . 4.73 1 1
1199 1 . . . . . . . 3.02 1 1
1200 1 . . . . . . . 5.18 1 1
1201 1 . . . . . . . 5.34 1 1
1202 1 . . . . . . . 5.34 1 1
1203 1 . . . . . . . 4.23 1 1
1204 1 . . . . . . . 5.34 1 1
1205 1 . . . . . . . 3.73 1 1
1206 1 . . . . . . . 5.34 1 1
1207 1 . . . . . . . 5.18 1 1
1208 1 . . . . . . . 5.11 1 1
1209 1 . . . . . . . 3.33 1 1
1210 1 . . . . . . . 3.18 1 1
1211 1 . . . . . . . 4.5 1 1
1212 1 . . . . . . . 4.02 1 1
1213 1 . . . . . . . 3.6 1 1
1214 1 . . . . . . . 5.23 1 1
1215 1 . . . . . . . 5.34 1 1
1216 1 . . . . . . . 6.42 1 1
1217 1 . . . . . . . 6.19 1 1
1218 1 . . . . . . . 4.97 1 1
1219 1 . . . . . . . 5.25 1 1
1220 1 . . . . . . . 6.29 1 1
1221 1 . . . . . . . 4.73 1 1
1222 1 . . . . . . . 3.94 1 1
1223 1 . . . . . . . 2.86 1 1
1224 1 . . . . . . . 2.99 1 1
1225 1 . . . . . . . 3.46 1 1
1226 1 . . . . . . . 5.11 1 1
1227 1 . . . . . . . 5.23 1 1
1228 1 . . . . . . . 4.39 1 1
1229 1 . . . . . . . 4.48 1 1
1230 1 . . . . . . . 5.56 1 1
1231 1 . . . . . . . 6.42 1 1
1232 1 . . . . . . . 2.7 1 1
1233 1 . . . . . . . 5.19 1 1
1234 1 . . . . . . . 2.97 1 1
1235 1 . . . . . . . 3.37 1 1
1236 1 . . . . . . . 4.12 1 1
1237 1 . . . . . . . 3.4 1 1
1238 1 . . . . . . . 2.99 1 1
1239 1 . . . . . . . 4.06 1 1
1240 1 . . . . . . . 3.0 1 1
1241 1 . . . . . . . 4.68 1 1
1242 1 . . . . . . . 5.34 1 1
1243 1 . . . . . . . 6.29 1 1
1244 1 . . . . . . . 4.22 1 1
1245 1 . . . . . . . 3.7 1 1
1246 1 . . . . . . . 6.29 1 1
1247 1 . . . . . . . 2.85 1 1
1248 1 . . . . . . . 5.0 1 1
1249 1 . . . . . . . 3.56 1 1
1250 1 . . . . . . . 5.34 1 1
1251 1 . . . . . . . 4.88 1 1
1252 1 . . . . . . . 5.34 1 1
1253 1 . . . . . . . 5.18 1 1
1254 1 . . . . . . . 6.29 1 1
1255 1 . . . . . . . 3.35 1 1
1256 1 . . . . . . . 4.42 1 1
1257 1 . . . . . . . 5.34 1 1
1258 1 . . . . . . . 5.34 1 1
1259 1 . . . . . . . 5.18 1 1
1260 1 . . . . . . . 4.82 1 1
1261 1 . . . . . . . 2.81 1 1
1262 1 . . . . . . . 3.56 1 1
1263 1 . . . . . . . 5.08 1 1
1264 1 . . . . . . . 5.18 1 1
1265 1 . . . . . . . 4.06 1 1
1266 1 . . . . . . . 4.53 1 1
1267 1 . . . . . . . 5.34 1 1
1268 1 . . . . . . . 4.3 1 1
1269 1 . . . . . . . 3.32 1 1
1270 1 . . . . . . . 3.71 1 1
1271 1 . . . . . . . 5.34 1 1
1272 1 . . . . . . . 5.18 1 1
1273 1 . . . . . . . 5.34 1 1
1274 1 . . . . . . . 5.08 1 1
1275 1 . . . . . . . 2.97 1 1
1276 1 . . . . . . . 2.93 1 1
1277 1 . . . . . . . 3.73 1 1
1278 1 . . . . . . . 5.34 1 1
1279 1 . . . . . . . 3.21 1 1
1280 1 . . . . . . . 5.34 1 1
1281 1 . . . . . . . 6.29 1 1
1282 1 . . . . . . . 5.34 1 1
1283 1 . . . . . . . 5.34 1 1
1284 1 . . . . . . . 6.29 1 1
1285 1 . . . . . . . 4.67 1 1
1286 1 . . . . . . . 5.34 1 1
1287 1 . . . . . . . 3.54 1 1
1288 1 . . . . . . . 5.34 1 1
1289 1 . . . . . . . 5.34 1 1
1290 1 . . . . . . . 4.47 1 1
1291 1 . . . . . . . 6.42 1 1
1292 1 . . . . . . . 5.34 1 1
1293 1 . . . . . . . 5.34 1 1
1294 1 . . . . . . . 5.85 1 1
1295 1 . . . . . . . 4.6 1 1
1296 1 . . . . . . . 6.19 1 1
1297 1 . . . . . . . 6.42 1 1
1298 1 . . . . . . . 6.29 1 1
1299 1 . . . . . . . 5.18 1 1
1300 1 . . . . . . . 5.29 1 1
1301 1 . . . . . . . 5.34 1 1
1302 1 . . . . . . . 5.34 1 1
1303 1 . . . . . . . 6.42 1 1
1304 1 . . . . . . . 4.61 1 1
1305 1 . . . . . . . 5.72 1 1
1306 1 . . . . . . . 3.13 1 1
1307 1 . . . . . . . 3.74 1 1
1308 1 . . . . . . . 5.34 1 1
1309 1 . . . . . . . 5.85 1 1
1310 1 . . . . . . . 5.34 1 1
1311 1 . . . . . . . 4.21 1 1
1312 1 . . . . . . . 3.06 1 1
1313 1 . . . . . . . 3.39 1 1
1314 1 . . . . . . . 3.64 1 1
1315 1 . . . . . . . 5.34 1 1
1316 1 . . . . . . . 6.29 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 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 7 ARG O . 7 ARG O 1 2
1 1 2 1 1 140 ALA H . 140 ALA H 1 2
2 1 1 1 1 7 ARG O . 7 ARG O 1 2
2 1 2 1 1 140 ALA N . 140 ALA N 1 2
3 1 1 1 1 10 ARG O . 10 ARG O 1 2
3 1 2 1 1 138 ALA H . 138 ALA H 1 2
4 1 1 1 1 10 ARG O . 10 ARG O 1 2
4 1 2 1 1 138 ALA N . 138 ALA N 1 2
5 1 1 1 1 10 ARG H . 10 ARG H 1 2
5 1 2 1 1 138 ALA O . 138 ALA O 1 2
6 1 1 1 1 10 ARG N . 10 ARG N 1 2
6 1 2 1 1 138 ALA O . 138 ALA O 1 2
7 1 1 1 1 12 LEU O . 12 LEU O 1 2
7 1 2 1 1 136 MET H . 136 MET H 1 2
8 1 1 1 1 12 LEU O . 12 LEU O 1 2
8 1 2 1 1 136 MET N . 136 MET N 1 2
9 1 1 1 1 38 HIS O . 38 HIS O 1 2
9 1 2 1 1 41 GLY H . 41 GLY H 1 2
10 1 1 1 1 38 HIS O . 38 HIS O 1 2
10 1 2 1 1 41 GLY N . 41 GLY N 1 2
11 1 1 1 1 12 LEU H . 12 LEU H 1 2
11 1 2 1 1 136 MET O . 136 MET O 1 2
12 1 1 1 1 12 LEU N . 12 LEU N 1 2
12 1 2 1 1 136 MET O . 136 MET O 1 2
13 1 1 1 1 17 VAL O . 17 VAL O 1 2
13 1 2 1 1 20 LEU H . 20 LEU H 1 2
14 1 1 1 1 17 VAL O . 17 VAL O 1 2
14 1 2 1 1 20 LEU N . 20 LEU N 1 2
15 1 1 1 1 14 LEU H . 14 LEU H 1 2
15 1 2 1 1 134 CYS O . 134 CYS O 1 2
16 1 1 1 1 14 LEU N . 14 LEU N 1 2
16 1 2 1 1 134 CYS O . 134 CYS O 1 2
17 1 1 1 1 15 GLY H . 15 GLY H 1 2
17 1 2 1 1 133 LEU O . 133 LEU O 1 2
18 1 1 1 1 15 GLY N . 15 GLY N 1 2
18 1 2 1 1 133 LEU O . 133 LEU O 1 2
19 1 1 1 1 123 THR O . 123 THR O 1 2
19 1 2 1 1 139 ILE H . 139 ILE H 1 2
20 1 1 1 1 123 THR O . 123 THR O 1 2
20 1 2 1 1 139 ILE N . 139 ILE N 1 2
21 1 1 1 1 123 THR H . 123 THR H 1 2
21 1 2 1 1 139 ILE O . 139 ILE O 1 2
22 1 1 1 1 123 THR N . 123 THR N 1 2
22 1 2 1 1 139 ILE O . 139 ILE O 1 2
23 1 1 1 1 125 ILE O . 125 ILE O 1 2
23 1 2 1 1 137 ILE H . 137 ILE H 1 2
24 1 1 1 1 125 ILE O . 125 ILE O 1 2
24 1 2 1 1 137 ILE N . 137 ILE N 1 2
25 1 1 1 1 125 ILE H . 125 ILE H 1 2
25 1 2 1 1 137 ILE O . 137 ILE O 1 2
26 1 1 1 1 125 ILE N . 125 ILE N 1 2
26 1 2 1 1 137 ILE O . 137 ILE O 1 2
27 1 1 1 1 127 VAL O . 127 VAL O 1 2
27 1 2 1 1 135 GLY H . 135 GLY H 1 2
28 1 1 1 1 127 VAL O . 127 VAL O 1 2
28 1 2 1 1 135 GLY N . 135 GLY N 1 2
29 1 1 1 1 127 VAL H . 127 VAL H 1 2
29 1 2 1 1 135 GLY O . 135 GLY O 1 2
30 1 1 1 1 127 VAL N . 127 VAL N 1 2
30 1 2 1 1 135 GLY O . 135 GLY O 1 2
31 1 1 1 1 92 LEU O . 92 LEU O 1 2
31 1 2 1 1 128 ALA H . 128 ALA H 1 2
32 1 1 1 1 92 LEU O . 92 LEU O 1 2
32 1 2 1 1 128 ALA N . 128 ALA N 1 2
33 1 1 1 1 92 LEU H . 92 LEU H 1 2
33 1 2 1 1 128 ALA O . 128 ALA O 1 2
34 1 1 1 1 92 LEU N . 92 LEU N 1 2
34 1 2 1 1 128 ALA O . 128 ALA O 1 2
35 1 1 1 1 94 GLY O . 94 GLY O 1 2
35 1 2 1 1 126 LEU H . 126 LEU H 1 2
36 1 1 1 1 94 GLY O . 94 GLY O 1 2
36 1 2 1 1 126 LEU N . 126 LEU N 1 2
37 1 1 1 1 94 GLY H . 94 GLY H 1 2
37 1 2 1 1 126 LEU O . 126 LEU O 1 2
38 1 1 1 1 94 GLY N . 94 GLY N 1 2
38 1 2 1 1 126 LEU O . 126 LEU O 1 2
39 1 1 1 1 71 ILE O . 71 ILE O 1 2
39 1 2 1 1 93 ILE H . 93 ILE H 1 2
40 1 1 1 1 71 ILE O . 71 ILE O 1 2
40 1 2 1 1 93 ILE N . 93 ILE N 1 2
41 1 1 1 1 71 ILE H . 71 ILE H 1 2
41 1 2 1 1 93 ILE O . 93 ILE O 1 2
42 1 1 1 1 71 ILE N . 71 ILE N 1 2
42 1 2 1 1 93 ILE O . 93 ILE O 1 2
43 1 1 1 1 73 CYS O . 73 CYS O 1 2
43 1 2 1 1 91 VAL H . 91 VAL H 1 2
44 1 1 1 1 73 CYS O . 73 CYS O 1 2
44 1 2 1 1 91 VAL N . 91 VAL N 1 2
45 1 1 1 1 73 CYS H . 73 CYS H 1 2
45 1 2 1 1 91 VAL O . 91 VAL O 1 2
46 1 1 1 1 73 CYS N . 73 CYS N 1 2
46 1 2 1 1 91 VAL O . 91 VAL O 1 2
47 1 1 1 1 75 VAL H . 75 VAL H 1 2
47 1 2 1 1 89 PHE O . 89 PHE O 1 2
48 1 1 1 1 75 VAL N . 75 VAL N 1 2
48 1 2 1 1 89 PHE O . 89 PHE O 1 2
49 1 1 1 1 66 VAL O . 66 VAL O 1 2
49 1 2 1 1 70 GLY H . 70 GLY H 1 2
50 1 1 1 1 66 VAL O . 66 VAL O 1 2
50 1 2 1 1 70 GLY N . 70 GLY N 1 2
51 1 1 1 1 64 GLN O . 64 GLN O 1 2
51 1 2 1 1 72 GLY H . 72 GLY H 1 2
52 1 1 1 1 64 GLN O . 64 GLN O 1 2
52 1 2 1 1 72 GLY N . 72 GLY N 1 2
53 1 1 1 1 64 GLN H . 64 GLN H 1 2
53 1 2 1 1 72 GLY O . 72 GLY O 1 2
54 1 1 1 1 64 GLN N . 64 GLN N 1 2
54 1 2 1 1 72 GLY O . 72 GLY O 1 2
55 1 1 1 1 62 ASP O . 62 ASP O 1 2
55 1 2 1 1 74 LYS H . 74 LYS H 1 2
56 1 1 1 1 62 ASP O . 62 ASP O 1 2
56 1 2 1 1 74 LYS N . 74 LYS N 1 2
57 1 1 1 1 62 ASP H . 62 ASP H 1 2
57 1 2 1 1 74 LYS O . 74 LYS O 1 2
58 1 1 1 1 62 ASP N . 62 ASP N 1 2
58 1 2 1 1 74 LYS O . 74 LYS O 1 2
59 1 1 1 1 59 TYR O . 59 TYR O 1 2
59 1 2 1 1 76 SER H . 76 SER H 1 2
60 1 1 1 1 59 TYR O . 59 TYR O 1 2
60 1 2 1 1 76 SER N . 76 SER N 1 2
61 1 1 1 1 54 THR OG1 . 54 THR OG1 1 2
61 1 2 1 1 56 THR H . 56 THR H 1 2
62 1 1 1 1 54 THR OG1 . 54 THR OG1 1 2
62 1 2 1 1 56 THR N . 56 THR N 1 2
63 1 1 1 1 31 THR OG1 . 31 THR OG1 1 2
63 1 2 1 1 77 ASN H . 77 ASN H 1 2
64 1 1 1 1 31 THR OG1 . 31 THR OG1 1 2
64 1 2 1 1 77 ASN N . 77 ASN N 1 2
65 1 1 1 1 21 PRO O . 21 PRO O 1 2
65 1 2 1 1 25 VAL H . 25 VAL H 1 2
66 1 1 1 1 21 PRO O . 21 PRO O 1 2
66 1 2 1 1 25 VAL N . 25 VAL N 1 2
67 1 1 1 1 22 LEU O . 22 LEU O 1 2
67 1 2 1 1 26 LEU H . 26 LEU H 1 2
68 1 1 1 1 22 LEU O . 22 LEU O 1 2
68 1 2 1 1 26 LEU N . 26 LEU N 1 2
69 1 1 1 1 23 ARG O . 23 ARG O 1 2
69 1 2 1 1 27 ALA H . 27 ALA H 1 2
70 1 1 1 1 23 ARG O . 23 ARG O 1 2
70 1 2 1 1 27 ALA N . 27 ALA N 1 2
71 1 1 1 1 24 LYS O . 24 LYS O 1 2
71 1 2 1 1 28 VAL H . 28 VAL H 1 2
72 1 1 1 1 24 LYS O . 24 LYS O 1 2
72 1 2 1 1 28 VAL N . 28 VAL N 1 2
73 1 1 1 1 25 VAL O . 25 VAL O 1 2
73 1 2 1 1 29 VAL H . 29 VAL H 1 2
74 1 1 1 1 25 VAL O . 25 VAL O 1 2
74 1 2 1 1 29 VAL N . 29 VAL N 1 2
75 1 1 1 1 26 LEU O . 26 LEU O 1 2
75 1 2 1 1 30 GLY H . 30 GLY H 1 2
76 1 1 1 1 26 LEU O . 26 LEU O 1 2
76 1 2 1 1 30 GLY N . 30 GLY N 1 2
77 1 1 1 1 27 ALA O . 27 ALA O 1 2
77 1 2 1 1 31 THR H . 31 THR H 1 2
78 1 1 1 1 27 ALA O . 27 ALA O 1 2
78 1 2 1 1 31 THR N . 31 THR N 1 2
79 1 1 1 1 28 VAL O . 28 VAL O 1 2
79 1 2 1 1 32 ALA H . 32 ALA H 1 2
80 1 1 1 1 28 VAL O . 28 VAL O 1 2
80 1 2 1 1 32 ALA N . 32 ALA N 1 2
81 1 1 1 1 29 VAL O . 29 VAL O 1 2
81 1 2 1 1 33 ALA H . 33 ALA H 1 2
82 1 1 1 1 29 VAL O . 29 VAL O 1 2
82 1 2 1 1 33 ALA N . 33 ALA N 1 2
83 1 1 1 1 30 GLY O . 30 GLY O 1 2
83 1 2 1 1 34 ALA H . 34 ALA H 1 2
84 1 1 1 1 30 GLY O . 30 GLY O 1 2
84 1 2 1 1 34 ALA N . 34 ALA N 1 2
85 1 1 1 1 33 ALA O . 33 ALA O 1 2
85 1 2 1 1 36 SER H . 36 SER H 1 2
86 1 1 1 1 33 ALA O . 33 ALA O 1 2
86 1 2 1 1 36 SER N . 36 SER N 1 2
87 1 1 1 1 40 LEU O . 40 LEU O 1 2
87 1 2 1 1 44 VAL H . 44 VAL H 1 2
88 1 1 1 1 40 LEU O . 40 LEU O 1 2
88 1 2 1 1 44 VAL N . 44 VAL N 1 2
89 1 1 1 1 41 GLY O . 41 GLY O 1 2
89 1 2 1 1 45 THR H . 45 THR H 1 2
90 1 1 1 1 41 GLY O . 41 GLY O 1 2
90 1 2 1 1 45 THR N . 45 THR N 1 2
91 1 1 1 1 42 VAL O . 42 VAL O 1 2
91 1 2 1 1 46 LYS H . 46 LYS H 1 2
92 1 1 1 1 42 VAL O . 42 VAL O 1 2
92 1 2 1 1 46 LYS N . 46 LYS N 1 2
93 1 1 1 1 43 ALA O . 43 ALA O 1 2
93 1 2 1 1 47 TYR H . 47 TYR H 1 2
94 1 1 1 1 43 ALA O . 43 ALA O 1 2
94 1 2 1 1 47 TYR N . 47 TYR N 1 2
95 1 1 1 1 44 VAL O . 44 VAL O 1 2
95 1 2 1 1 48 CYS H . 48 CYS H 1 2
96 1 1 1 1 44 VAL O . 44 VAL O 1 2
96 1 2 1 1 48 CYS N . 48 CYS N 1 2
97 1 1 1 1 45 THR O . 45 THR O 1 2
97 1 2 1 1 49 LYS H . 49 LYS H 1 2
98 1 1 1 1 45 THR O . 45 THR O 1 2
98 1 2 1 1 49 LYS N . 49 LYS N 1 2
99 1 1 1 1 46 LYS O . 46 LYS O 1 2
99 1 2 1 1 50 GLU H . 50 GLU H 1 2
100 1 1 1 1 46 LYS O . 46 LYS O 1 2
100 1 2 1 1 50 GLU N . 50 GLU N 1 2
101 1 1 1 1 47 TYR O . 47 TYR O 1 2
101 1 2 1 1 51 GLU H . 51 GLU H 1 2
102 1 1 1 1 47 TYR O . 47 TYR O 1 2
102 1 2 1 1 51 GLU N . 51 GLU N 1 2
103 1 1 1 1 48 CYS O . 48 CYS O 1 2
103 1 2 1 1 52 LEU H . 52 LEU H 1 2
104 1 1 1 1 48 CYS O . 48 CYS O 1 2
104 1 2 1 1 52 LEU N . 52 LEU N 1 2
105 1 1 1 1 49 LYS O . 49 LYS O 1 2
105 1 2 1 1 53 GLY H . 53 GLY H 1 2
106 1 1 1 1 49 LYS O . 49 LYS O 1 2
106 1 2 1 1 53 GLY N . 53 GLY N 1 2
107 1 1 1 1 77 ASN O . 77 ASN O 1 2
107 1 2 1 1 81 ILE H . 81 ILE H 1 2
108 1 1 1 1 77 ASN O . 77 ASN O 1 2
108 1 2 1 1 81 ILE N . 81 ILE N 1 2
109 1 1 1 1 78 VAL O . 78 VAL O 1 2
109 1 2 1 1 82 LEU H . 82 LEU H 1 2
110 1 1 1 1 78 VAL O . 78 VAL O 1 2
110 1 2 1 1 82 LEU N . 82 LEU N 1 2
111 1 1 1 1 79 GLU O . 79 GLU O 1 2
111 1 2 1 1 83 ALA H . 83 ALA H 1 2
112 1 1 1 1 79 GLU O . 79 GLU O 1 2
112 1 2 1 1 83 ALA N . 83 ALA N 1 2
113 1 1 1 1 95 ASN O . 95 ASN O 1 2
113 1 2 1 1 99 LEU H . 99 LEU H 1 2
114 1 1 1 1 95 ASN O . 95 ASN O 1 2
114 1 2 1 1 99 LEU N . 99 LEU N 1 2
115 1 1 1 1 96 ARG O . 96 ARG O 1 2
115 1 2 1 1 100 ARG H . 100 ARG H 1 2
116 1 1 1 1 96 ARG O . 96 ARG O 1 2
116 1 2 1 1 100 ARG N . 100 ARG N 1 2
117 1 1 1 1 97 GLU O . 97 GLU O 1 2
117 1 2 1 1 101 ARG H . 101 ARG H 1 2
118 1 1 1 1 97 GLU O . 97 GLU O 1 2
118 1 2 1 1 101 ARG N . 101 ARG N 1 2
119 1 1 1 1 98 TRP O . 98 TRP O 1 2
119 1 2 1 1 102 ASN H . 102 ASN H 1 2
120 1 1 1 1 98 TRP O . 98 TRP O 1 2
120 1 2 1 1 102 ASN N . 102 ASN N 1 2
121 1 1 1 1 99 LEU O . 99 LEU O 1 2
121 1 2 1 1 103 GLY H . 103 GLY H 1 2
122 1 1 1 1 99 LEU O . 99 LEU O 1 2
122 1 2 1 1 103 GLY N . 103 GLY N 1 2
123 1 1 1 1 100 ARG O . 100 ARG O 1 2
123 1 2 1 1 104 LEU H . 104 LEU H 1 2
124 1 1 1 1 100 ARG O . 100 ARG O 1 2
124 1 2 1 1 104 LEU N . 104 LEU N 1 2
125 1 1 1 1 107 SER O . 107 SER O 1 2
125 1 2 1 1 111 SER H . 111 SER H 1 2
126 1 1 1 1 107 SER O . 107 SER O 1 2
126 1 2 1 1 111 SER N . 111 SER N 1 2
127 1 1 1 1 108 SER O . 108 SER O 1 2
127 1 2 1 1 112 ASP H . 112 ASP H 1 2
128 1 1 1 1 108 SER O . 108 SER O 1 2
128 1 2 1 1 112 ASP N . 112 ASP N 1 2
129 1 1 1 1 109 ASP O . 109 ASP O 1 2
129 1 2 1 1 113 ALA H . 113 ALA H 1 2
130 1 1 1 1 109 ASP O . 109 ASP O 1 2
130 1 2 1 1 113 ALA N . 113 ALA N 1 2
131 1 1 1 1 110 VAL O . 110 VAL O 1 2
131 1 2 1 1 114 MET H . 114 MET H 1 2
132 1 1 1 1 110 VAL O . 110 VAL O 1 2
132 1 2 1 1 114 MET N . 114 MET N 1 2
133 1 1 1 1 111 SER O . 111 SER O 1 2
133 1 2 1 1 115 THR H . 115 THR H 1 2
134 1 1 1 1 111 SER O . 111 SER O 1 2
134 1 2 1 1 115 THR N . 115 THR N 1 2
135 1 1 1 1 112 ASP O . 112 ASP O 1 2
135 1 2 1 1 116 ASP H . 116 ASP H 1 2
136 1 1 1 1 112 ASP O . 112 ASP O 1 2
136 1 2 1 1 116 ASP N . 116 ASP N 1 2
137 1 1 1 1 113 ALA O . 113 ALA O 1 2
137 1 2 1 1 117 HIS H . 117 HIS H 1 2
138 1 1 1 1 113 ALA O . 113 ALA O 1 2
138 1 2 1 1 117 HIS N . 117 HIS N 1 2
139 1 1 1 1 114 MET O . 114 MET O 1 2
139 1 2 1 1 118 GLU H . 118 GLU H 1 2
140 1 1 1 1 114 MET O . 114 MET O 1 2
140 1 2 1 1 118 GLU N . 118 GLU N 1 2
141 1 1 1 1 117 HIS O . 117 HIS O 1 2
141 1 2 1 1 120 LYS H . 120 LYS H 1 2
142 1 1 1 1 117 HIS O . 117 HIS O 1 2
142 1 2 1 1 120 LYS N . 120 LYS N 1 2
143 1 1 1 1 118 GLU O . 118 GLU O 1 2
143 1 2 1 1 121 GLY H . 121 GLY H 1 2
144 1 1 1 1 118 GLU O . 118 GLU O 1 2
144 1 2 1 1 121 GLY N . 121 GLY N 1 2
145 1 1 1 1 129 ILE H . 129 ILE H 1 2
145 1 2 1 1 132 VAL O . 132 VAL O 1 2
146 1 1 1 1 129 ILE N . 129 ILE N 1 2
146 1 2 1 1 132 VAL O . 132 VAL 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 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
43 1 . . . . . . . 2.0 1 2
44 1 . . . . . . . 3.0 1 2
45 1 . . . . . . . 2.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 2.0 1 2
48 1 . . . . . . . 3.0 1 2
49 1 . . . . . . . 2.0 1 2
50 1 . . . . . . . 3.0 1 2
51 1 . . . . . . . 2.0 1 2
52 1 . . . . . . . 3.0 1 2
53 1 . . . . . . . 2.0 1 2
54 1 . . . . . . . 3.0 1 2
55 1 . . . . . . . 2.0 1 2
56 1 . . . . . . . 3.0 1 2
57 1 . . . . . . . 2.0 1 2
58 1 . . . . . . . 3.0 1 2
59 1 . . . . . . . 2.0 1 2
60 1 . . . . . . . 3.0 1 2
61 1 . . . . . . . 2.0 1 2
62 1 . . . . . . . 3.0 1 2
63 1 . . . . . . . 2.0 1 2
64 1 . . . . . . . 3.0 1 2
65 1 . . . . . . . 2.0 1 2
66 1 . . . . . . . 3.0 1 2
67 1 . . . . . . . 2.0 1 2
68 1 . . . . . . . 3.0 1 2
69 1 . . . . . . . 2.0 1 2
70 1 . . . . . . . 3.0 1 2
71 1 . . . . . . . 2.0 1 2
72 1 . . . . . . . 3.0 1 2
73 1 . . . . . . . 2.0 1 2
74 1 . . . . . . . 3.0 1 2
75 1 . . . . . . . 2.0 1 2
76 1 . . . . . . . 3.0 1 2
77 1 . . . . . . . 2.0 1 2
78 1 . . . . . . . 3.0 1 2
79 1 . . . . . . . 2.0 1 2
80 1 . . . . . . . 3.0 1 2
81 1 . . . . . . . 2.0 1 2
82 1 . . . . . . . 3.0 1 2
83 1 . . . . . . . 2.0 1 2
84 1 . . . . . . . 3.0 1 2
85 1 . . . . . . . 2.0 1 2
86 1 . . . . . . . 3.0 1 2
87 1 . . . . . . . 2.0 1 2
88 1 . . . . . . . 3.0 1 2
89 1 . . . . . . . 2.0 1 2
90 1 . . . . . . . 3.0 1 2
91 1 . . . . . . . 2.0 1 2
92 1 . . . . . . . 3.0 1 2
93 1 . . . . . . . 2.0 1 2
94 1 . . . . . . . 3.0 1 2
95 1 . . . . . . . 2.0 1 2
96 1 . . . . . . . 3.0 1 2
97 1 . . . . . . . 2.0 1 2
98 1 . . . . . . . 3.0 1 2
99 1 . . . . . . . 2.0 1 2
100 1 . . . . . . . 3.0 1 2
101 1 . . . . . . . 2.0 1 2
102 1 . . . . . . . 3.0 1 2
103 1 . . . . . . . 2.0 1 2
104 1 . . . . . . . 3.0 1 2
105 1 . . . . . . . 2.0 1 2
106 1 . . . . . . . 3.0 1 2
107 1 . . . . . . . 2.0 1 2
108 1 . . . . . . . 3.0 1 2
109 1 . . . . . . . 2.0 1 2
110 1 . . . . . . . 3.0 1 2
111 1 . . . . . . . 2.0 1 2
112 1 . . . . . . . 3.0 1 2
113 1 . . . . . . . 2.0 1 2
114 1 . . . . . . . 3.0 1 2
115 1 . . . . . . . 2.0 1 2
116 1 . . . . . . . 3.0 1 2
117 1 . . . . . . . 2.0 1 2
118 1 . . . . . . . 3.0 1 2
119 1 . . . . . . . 2.0 1 2
120 1 . . . . . . . 3.0 1 2
121 1 . . . . . . . 2.0 1 2
122 1 . . . . . . . 3.0 1 2
123 1 . . . . . . . 2.0 1 2
124 1 . . . . . . . 3.0 1 2
125 1 . . . . . . . 2.0 1 2
126 1 . . . . . . . 3.0 1 2
127 1 . . . . . . . 2.0 1 2
128 1 . . . . . . . 3.0 1 2
129 1 . . . . . . . 2.0 1 2
130 1 . . . . . . . 3.0 1 2
131 1 . . . . . . . 2.0 1 2
132 1 . . . . . . . 3.0 1 2
133 1 . . . . . . . 2.0 1 2
134 1 . . . . . . . 3.0 1 2
135 1 . . . . . . . 2.0 1 2
136 1 . . . . . . . 3.0 1 2
137 1 . . . . . . . 2.0 1 2
138 1 . . . . . . . 3.0 1 2
139 1 . . . . . . . 2.0 1 2
140 1 . . . . . . . 3.0 1 2
141 1 . . . . . . . 2.0 1 2
142 1 . . . . . . . 3.0 1 2
143 1 . . . . . . . 2.0 1 2
144 1 . . . . . . . 3.0 1 2
145 1 . . . . . . . 2.0 1 2
146 1 . . . . . . . 3.0 1 2
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 ALA C C 3.258 -0.982 -1.168 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 2.599 1.400 -1.551 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 1.431 -0.303 -2.040 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 2.414 2.044 -0.704 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 3.659 1.364 -1.751 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 2.082 1.786 -2.417 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 3.928 -1.090 -0.142 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 GLY C C 5.910 -2.022 -2.645 1.00 . A A . 2 GLY C 1 1
1 12 1 1 2 GLY CA C 4.579 -2.660 -2.303 1.00 . A A . 2 GLY CA 1 1
1 13 1 1 2 GLY H H 2.928 -1.568 -3.054 1.00 . A A . 2 GLY H 1 1
1 14 1 1 2 GLY HA2 H 4.657 -3.136 -1.337 1.00 . A A . 2 GLY HA2 1 1
1 15 1 1 2 GLY HA3 H 4.351 -3.411 -3.045 1.00 . A A . 2 GLY HA3 1 1
1 16 1 1 2 GLY N N 3.494 -1.696 -2.265 1.00 . A A . 2 GLY N 1 1
1 17 1 1 2 GLY O O 6.107 -1.540 -3.761 1.00 . A A . 2 GLY O 1 1
1 18 1 1 3 HIS C C 9.224 -2.266 -1.204 1.00 . A A . 3 HIS C 1 1
1 19 1 1 3 HIS CA C 8.147 -1.430 -1.888 1.00 . A A . 3 HIS CA 1 1
1 20 1 1 3 HIS CB C 8.181 0.002 -1.354 1.00 . A A . 3 HIS CB 1 1
1 21 1 1 3 HIS CD2 C 9.250 1.429 -3.237 1.00 . A A . 3 HIS CD2 1 1
1 22 1 1 3 HIS CE1 C 7.500 2.643 -3.753 1.00 . A A . 3 HIS CE1 1 1
1 23 1 1 3 HIS CG C 8.235 1.042 -2.430 1.00 . A A . 3 HIS CG 1 1
1 24 1 1 3 HIS H H 6.611 -2.415 -0.814 1.00 . A A . 3 HIS H 1 1
1 25 1 1 3 HIS HA H 8.341 -1.414 -2.949 1.00 . A A . 3 HIS HA 1 1
1 26 1 1 3 HIS HB2 H 7.293 0.181 -0.765 1.00 . A A . 3 HIS HB2 1 1
1 27 1 1 3 HIS HB3 H 9.053 0.126 -0.728 1.00 . A A . 3 HIS HB3 1 1
1 28 1 1 3 HIS HD1 H 6.262 1.780 -2.371 1.00 . A A . 3 HIS HD1 1 1
1 29 1 1 3 HIS HD2 H 10.255 1.029 -3.242 1.00 . A A . 3 HIS HD2 1 1
1 30 1 1 3 HIS HE1 H 6.857 3.370 -4.227 1.00 . A A . 3 HIS HE1 1 1
1 31 1 1 3 HIS N N 6.827 -2.016 -1.683 1.00 . A A . 3 HIS N 1 1
1 32 1 1 3 HIS ND1 N 7.153 1.823 -2.778 1.00 . A A . 3 HIS ND1 1 1
1 33 1 1 3 HIS NE2 N 8.768 2.425 -4.050 1.00 . A A . 3 HIS NE2 1 1
1 34 1 1 3 HIS O O 8.930 -3.078 -0.328 1.00 . A A . 3 HIS O 1 1
1 35 1 1 4 MET C C 12.349 -1.937 -0.029 1.00 . A A . 4 MET C 1 1
1 36 1 1 4 MET CA C 11.594 -2.797 -1.038 1.00 . A A . 4 MET CA 1 1
1 37 1 1 4 MET CB C 12.545 -3.262 -2.142 1.00 . A A . 4 MET CB 1 1
1 38 1 1 4 MET CE C 15.770 -5.829 -2.235 1.00 . A A . 4 MET CE 1 1
1 39 1 1 4 MET CG C 13.438 -4.420 -1.727 1.00 . A A . 4 MET CG 1 1
1 40 1 1 4 MET H H 10.645 -1.400 -2.314 1.00 . A A . 4 MET H 1 1
1 41 1 1 4 MET HA H 11.196 -3.662 -0.529 1.00 . A A . 4 MET HA 1 1
1 42 1 1 4 MET HB2 H 11.962 -3.573 -2.995 1.00 . A A . 4 MET HB2 1 1
1 43 1 1 4 MET HB3 H 13.177 -2.434 -2.429 1.00 . A A . 4 MET HB3 1 1
1 44 1 1 4 MET HE1 H 16.665 -5.927 -1.638 1.00 . A A . 4 MET HE1 1 1
1 45 1 1 4 MET HE2 H 15.012 -6.502 -1.860 1.00 . A A . 4 MET HE2 1 1
1 46 1 1 4 MET HE3 H 15.993 -6.074 -3.262 1.00 . A A . 4 MET HE3 1 1
1 47 1 1 4 MET HG2 H 13.356 -4.556 -0.658 1.00 . A A . 4 MET HG2 1 1
1 48 1 1 4 MET HG3 H 13.100 -5.314 -2.228 1.00 . A A . 4 MET HG3 1 1
1 49 1 1 4 MET N N 10.473 -2.062 -1.612 1.00 . A A . 4 MET N 1 1
1 50 1 1 4 MET O O 13.560 -2.076 0.137 1.00 . A A . 4 MET O 1 1
1 51 1 1 4 MET SD S 15.171 -4.143 -2.140 1.00 . A A . 4 MET SD 1 1
1 52 1 1 5 VAL C C 11.285 0.059 2.814 1.00 . A A . 5 VAL C 1 1
1 53 1 1 5 VAL CA C 12.226 -0.164 1.635 1.00 . A A . 5 VAL CA 1 1
1 54 1 1 5 VAL CB C 12.597 1.199 1.023 1.00 . A A . 5 VAL CB 1 1
1 55 1 1 5 VAL CG1 C 13.368 2.043 2.027 1.00 . A A . 5 VAL CG1 1 1
1 56 1 1 5 VAL CG2 C 13.401 1.008 -0.254 1.00 . A A . 5 VAL CG2 1 1
1 57 1 1 5 VAL H H 10.663 -0.982 0.466 1.00 . A A . 5 VAL H 1 1
1 58 1 1 5 VAL HA H 13.131 -0.633 1.994 1.00 . A A . 5 VAL HA 1 1
1 59 1 1 5 VAL HB H 11.684 1.720 0.774 1.00 . A A . 5 VAL HB 1 1
1 60 1 1 5 VAL HG11 H 13.750 1.408 2.812 1.00 . A A . 5 VAL HG11 1 1
1 61 1 1 5 VAL HG12 H 14.190 2.535 1.528 1.00 . A A . 5 VAL HG12 1 1
1 62 1 1 5 VAL HG13 H 12.709 2.785 2.454 1.00 . A A . 5 VAL HG13 1 1
1 63 1 1 5 VAL HG21 H 12.828 0.422 -0.957 1.00 . A A . 5 VAL HG21 1 1
1 64 1 1 5 VAL HG22 H 13.624 1.973 -0.686 1.00 . A A . 5 VAL HG22 1 1
1 65 1 1 5 VAL HG23 H 14.324 0.494 -0.026 1.00 . A A . 5 VAL HG23 1 1
1 66 1 1 5 VAL N N 11.624 -1.047 0.642 1.00 . A A . 5 VAL N 1 1
1 67 1 1 5 VAL O O 10.741 1.146 3.008 1.00 . A A . 5 VAL O 1 1
1 68 1 1 6 PRO C C 10.789 -0.069 5.908 1.00 . A A . 6 PRO C 1 1
1 69 1 1 6 PRO CA C 10.211 -0.937 4.795 1.00 . A A . 6 PRO CA 1 1
1 70 1 1 6 PRO CB C 10.127 -2.398 5.246 1.00 . A A . 6 PRO CB 1 1
1 71 1 1 6 PRO CD C 11.702 -2.321 3.449 1.00 . A A . 6 PRO CD 1 1
1 72 1 1 6 PRO CG C 11.381 -3.023 4.739 1.00 . A A . 6 PRO CG 1 1
1 73 1 1 6 PRO HA H 9.224 -0.581 4.538 1.00 . A A . 6 PRO HA 1 1
1 74 1 1 6 PRO HB2 H 10.071 -2.442 6.324 1.00 . A A . 6 PRO HB2 1 1
1 75 1 1 6 PRO HB3 H 9.253 -2.862 4.814 1.00 . A A . 6 PRO HB3 1 1
1 76 1 1 6 PRO HD2 H 12.771 -2.236 3.321 1.00 . A A . 6 PRO HD2 1 1
1 77 1 1 6 PRO HD3 H 11.261 -2.844 2.614 1.00 . A A . 6 PRO HD3 1 1
1 78 1 1 6 PRO HG2 H 12.178 -2.879 5.453 1.00 . A A . 6 PRO HG2 1 1
1 79 1 1 6 PRO HG3 H 11.220 -4.076 4.561 1.00 . A A . 6 PRO HG3 1 1
1 80 1 1 6 PRO N N 11.086 -0.994 3.621 1.00 . A A . 6 PRO N 1 1
1 81 1 1 6 PRO O O 11.883 0.481 5.774 1.00 . A A . 6 PRO O 1 1
1 82 1 1 7 ARG C C 9.774 0.421 9.418 1.00 . A A . 7 ARG C 1 1
1 83 1 1 7 ARG CA C 10.488 0.851 8.140 1.00 . A A . 7 ARG CA 1 1
1 84 1 1 7 ARG CB C 10.229 2.335 7.874 1.00 . A A . 7 ARG CB 1 1
1 85 1 1 7 ARG CD C 11.068 4.682 8.198 1.00 . A A . 7 ARG CD 1 1
1 86 1 1 7 ARG CG C 11.451 3.214 8.087 1.00 . A A . 7 ARG CG 1 1
1 87 1 1 7 ARG CZ C 12.075 6.886 7.779 1.00 . A A . 7 ARG CZ 1 1
1 88 1 1 7 ARG H H 9.186 -0.413 7.052 1.00 . A A . 7 ARG H 1 1
1 89 1 1 7 ARG HA H 11.549 0.697 8.265 1.00 . A A . 7 ARG HA 1 1
1 90 1 1 7 ARG HB2 H 9.902 2.454 6.851 1.00 . A A . 7 ARG HB2 1 1
1 91 1 1 7 ARG HB3 H 9.447 2.676 8.536 1.00 . A A . 7 ARG HB3 1 1
1 92 1 1 7 ARG HD2 H 10.165 4.849 7.629 1.00 . A A . 7 ARG HD2 1 1
1 93 1 1 7 ARG HD3 H 10.888 4.916 9.236 1.00 . A A . 7 ARG HD3 1 1
1 94 1 1 7 ARG HE H 12.891 5.142 7.257 1.00 . A A . 7 ARG HE 1 1
1 95 1 1 7 ARG HG2 H 11.945 2.913 8.999 1.00 . A A . 7 ARG HG2 1 1
1 96 1 1 7 ARG HG3 H 12.123 3.088 7.252 1.00 . A A . 7 ARG HG3 1 1
1 97 1 1 7 ARG HH11 H 10.292 6.932 8.727 1.00 . A A . 7 ARG HH11 1 1
1 98 1 1 7 ARG HH12 H 11.013 8.478 8.426 1.00 . A A . 7 ARG HH12 1 1
1 99 1 1 7 ARG HH21 H 13.850 7.172 6.856 1.00 . A A . 7 ARG HH21 1 1
1 100 1 1 7 ARG HH22 H 13.036 8.614 7.361 1.00 . A A . 7 ARG HH22 1 1
1 101 1 1 7 ARG N N 10.049 0.049 7.005 1.00 . A A . 7 ARG N 1 1
1 102 1 1 7 ARG NE N 12.118 5.561 7.688 1.00 . A A . 7 ARG NE 1 1
1 103 1 1 7 ARG NH1 N 11.041 7.481 8.358 1.00 . A A . 7 ARG NH1 1 1
1 104 1 1 7 ARG NH2 N 13.069 7.617 7.292 1.00 . A A . 7 ARG NH2 1 1
1 105 1 1 7 ARG O O 8.570 0.627 9.569 1.00 . A A . 7 ARG O 1 1
1 106 1 1 8 VAL C C 9.209 0.482 12.306 1.00 . A A . 8 VAL C 1 1
1 107 1 1 8 VAL CA C 9.966 -0.638 11.602 1.00 . A A . 8 VAL CA 1 1
1 108 1 1 8 VAL CB C 11.065 -1.169 12.542 1.00 . A A . 8 VAL CB 1 1
1 109 1 1 8 VAL CG1 C 10.451 -1.741 13.811 1.00 . A A . 8 VAL CG1 1 1
1 110 1 1 8 VAL CG2 C 11.912 -2.214 11.832 1.00 . A A . 8 VAL CG2 1 1
1 111 1 1 8 VAL H H 11.480 -0.314 10.159 1.00 . A A . 8 VAL H 1 1
1 112 1 1 8 VAL HA H 9.281 -1.445 11.390 1.00 . A A . 8 VAL HA 1 1
1 113 1 1 8 VAL HB H 11.705 -0.344 12.818 1.00 . A A . 8 VAL HB 1 1
1 114 1 1 8 VAL HG11 H 10.760 -2.770 13.927 1.00 . A A . 8 VAL HG11 1 1
1 115 1 1 8 VAL HG12 H 10.783 -1.165 14.662 1.00 . A A . 8 VAL HG12 1 1
1 116 1 1 8 VAL HG13 H 9.374 -1.695 13.742 1.00 . A A . 8 VAL HG13 1 1
1 117 1 1 8 VAL HG21 H 12.257 -2.946 12.547 1.00 . A A . 8 VAL HG21 1 1
1 118 1 1 8 VAL HG22 H 11.319 -2.704 11.074 1.00 . A A . 8 VAL HG22 1 1
1 119 1 1 8 VAL HG23 H 12.763 -1.735 11.369 1.00 . A A . 8 VAL HG23 1 1
1 120 1 1 8 VAL N N 10.526 -0.178 10.336 1.00 . A A . 8 VAL N 1 1
1 121 1 1 8 VAL O O 9.676 1.619 12.365 1.00 . A A . 8 VAL O 1 1
1 122 1 1 9 MET C C 7.287 0.918 15.051 1.00 . A A . 9 MET C 1 1
1 123 1 1 9 MET CA C 7.215 1.131 13.543 1.00 . A A . 9 MET CA 1 1
1 124 1 1 9 MET CB C 5.762 1.040 13.072 1.00 . A A . 9 MET CB 1 1
1 125 1 1 9 MET CE C 2.728 3.513 14.358 1.00 . A A . 9 MET CE 1 1
1 126 1 1 9 MET CG C 4.981 2.330 13.260 1.00 . A A . 9 MET CG 1 1
1 127 1 1 9 MET H H 7.718 -0.771 12.761 1.00 . A A . 9 MET H 1 1
1 128 1 1 9 MET HA H 7.599 2.113 13.311 1.00 . A A . 9 MET HA 1 1
1 129 1 1 9 MET HB2 H 5.752 0.788 12.022 1.00 . A A . 9 MET HB2 1 1
1 130 1 1 9 MET HB3 H 5.264 0.259 13.626 1.00 . A A . 9 MET HB3 1 1
1 131 1 1 9 MET HE1 H 2.081 3.231 15.176 1.00 . A A . 9 MET HE1 1 1
1 132 1 1 9 MET HE2 H 3.609 4.001 14.747 1.00 . A A . 9 MET HE2 1 1
1 133 1 1 9 MET HE3 H 2.203 4.189 13.700 1.00 . A A . 9 MET HE3 1 1
1 134 1 1 9 MET HG2 H 5.346 2.831 14.145 1.00 . A A . 9 MET HG2 1 1
1 135 1 1 9 MET HG3 H 5.143 2.962 12.399 1.00 . A A . 9 MET HG3 1 1
1 136 1 1 9 MET N N 8.037 0.152 12.840 1.00 . A A . 9 MET N 1 1
1 137 1 1 9 MET O O 7.522 1.859 15.810 1.00 . A A . 9 MET O 1 1
1 138 1 1 9 MET SD S 3.210 2.048 13.447 1.00 . A A . 9 MET SD 1 1
1 139 1 1 10 ARG C C 7.641 -2.078 17.107 1.00 . A A . 10 ARG C 1 1
1 140 1 1 10 ARG CA C 7.123 -0.658 16.898 1.00 . A A . 10 ARG CA 1 1
1 141 1 1 10 ARG CB C 5.732 -0.515 17.517 1.00 . A A . 10 ARG CB 1 1
1 142 1 1 10 ARG CD C 3.791 1.005 18.003 1.00 . A A . 10 ARG CD 1 1
1 143 1 1 10 ARG CG C 5.035 0.786 17.157 1.00 . A A . 10 ARG CG 1 1
1 144 1 1 10 ARG CZ C 2.492 2.895 18.890 1.00 . A A . 10 ARG CZ 1 1
1 145 1 1 10 ARG H H 6.900 -1.031 14.827 1.00 . A A . 10 ARG H 1 1
1 146 1 1 10 ARG HA H 7.796 0.033 17.383 1.00 . A A . 10 ARG HA 1 1
1 147 1 1 10 ARG HB2 H 5.114 -1.334 17.179 1.00 . A A . 10 ARG HB2 1 1
1 148 1 1 10 ARG HB3 H 5.823 -0.564 18.592 1.00 . A A . 10 ARG HB3 1 1
1 149 1 1 10 ARG HD2 H 2.929 0.666 17.447 1.00 . A A . 10 ARG HD2 1 1
1 150 1 1 10 ARG HD3 H 3.883 0.428 18.911 1.00 . A A . 10 ARG HD3 1 1
1 151 1 1 10 ARG HE H 4.349 3.024 18.173 1.00 . A A . 10 ARG HE 1 1
1 152 1 1 10 ARG HG2 H 5.718 1.607 17.321 1.00 . A A . 10 ARG HG2 1 1
1 153 1 1 10 ARG HG3 H 4.751 0.755 16.115 1.00 . A A . 10 ARG HG3 1 1
1 154 1 1 10 ARG HH11 H 1.536 1.116 18.926 1.00 . A A . 10 ARG HH11 1 1
1 155 1 1 10 ARG HH12 H 0.632 2.456 19.548 1.00 . A A . 10 ARG HH12 1 1
1 156 1 1 10 ARG HH21 H 3.169 4.797 18.990 1.00 . A A . 10 ARG HH21 1 1
1 157 1 1 10 ARG HH22 H 1.561 4.550 19.584 1.00 . A A . 10 ARG HH22 1 1
1 158 1 1 10 ARG N N 7.083 -0.323 15.480 1.00 . A A . 10 ARG N 1 1
1 159 1 1 10 ARG NE N 3.606 2.412 18.351 1.00 . A A . 10 ARG NE 1 1
1 160 1 1 10 ARG NH1 N 1.469 2.090 19.141 1.00 . A A . 10 ARG NH1 1 1
1 161 1 1 10 ARG NH2 N 2.400 4.187 19.178 1.00 . A A . 10 ARG NH2 1 1
1 162 1 1 10 ARG O O 7.375 -2.972 16.304 1.00 . A A . 10 ARG O 1 1
1 163 1 1 11 VAL C C 8.779 -3.912 19.988 1.00 . A A . 11 VAL C 1 1
1 164 1 1 11 VAL CA C 8.939 -3.589 18.506 1.00 . A A . 11 VAL CA 1 1
1 165 1 1 11 VAL CB C 10.431 -3.671 18.132 1.00 . A A . 11 VAL CB 1 1
1 166 1 1 11 VAL CG1 C 10.595 -3.927 16.642 1.00 . A A . 11 VAL CG1 1 1
1 167 1 1 11 VAL CG2 C 11.154 -2.398 18.546 1.00 . A A . 11 VAL CG2 1 1
1 168 1 1 11 VAL H H 8.562 -1.526 18.794 1.00 . A A . 11 VAL H 1 1
1 169 1 1 11 VAL HA H 8.403 -4.327 17.927 1.00 . A A . 11 VAL HA 1 1
1 170 1 1 11 VAL HB H 10.870 -4.500 18.668 1.00 . A A . 11 VAL HB 1 1
1 171 1 1 11 VAL HG11 H 11.142 -3.109 16.195 1.00 . A A . 11 VAL HG11 1 1
1 172 1 1 11 VAL HG12 H 11.137 -4.849 16.492 1.00 . A A . 11 VAL HG12 1 1
1 173 1 1 11 VAL HG13 H 9.621 -4.001 16.181 1.00 . A A . 11 VAL HG13 1 1
1 174 1 1 11 VAL HG21 H 10.768 -1.564 17.981 1.00 . A A . 11 VAL HG21 1 1
1 175 1 1 11 VAL HG22 H 10.998 -2.223 19.600 1.00 . A A . 11 VAL HG22 1 1
1 176 1 1 11 VAL HG23 H 12.212 -2.505 18.352 1.00 . A A . 11 VAL HG23 1 1
1 177 1 1 11 VAL N N 8.384 -2.278 18.191 1.00 . A A . 11 VAL N 1 1
1 178 1 1 11 VAL O O 9.111 -3.098 20.851 1.00 . A A . 11 VAL O 1 1
1 179 1 1 12 LEU C C 8.503 -6.986 21.841 1.00 . A A . 12 LEU C 1 1
1 180 1 1 12 LEU CA C 8.066 -5.537 21.654 1.00 . A A . 12 LEU CA 1 1
1 181 1 1 12 LEU CB C 6.596 -5.381 22.046 1.00 . A A . 12 LEU CB 1 1
1 182 1 1 12 LEU CD1 C 4.921 -3.538 21.759 1.00 . A A . 12 LEU CD1 1 1
1 183 1 1 12 LEU CD2 C 5.926 -3.972 24.008 1.00 . A A . 12 LEU CD2 1 1
1 184 1 1 12 LEU CG C 6.167 -3.987 22.506 1.00 . A A . 12 LEU CG 1 1
1 185 1 1 12 LEU H H 8.025 -5.709 19.545 1.00 . A A . 12 LEU H 1 1
1 186 1 1 12 LEU HA H 8.669 -4.907 22.291 1.00 . A A . 12 LEU HA 1 1
1 187 1 1 12 LEU HB2 H 5.995 -5.645 21.189 1.00 . A A . 12 LEU HB2 1 1
1 188 1 1 12 LEU HB3 H 6.394 -6.073 22.851 1.00 . A A . 12 LEU HB3 1 1
1 189 1 1 12 LEU HD11 H 4.797 -2.472 21.873 1.00 . A A . 12 LEU HD11 1 1
1 190 1 1 12 LEU HD12 H 4.057 -4.046 22.163 1.00 . A A . 12 LEU HD12 1 1
1 191 1 1 12 LEU HD13 H 5.022 -3.780 20.712 1.00 . A A . 12 LEU HD13 1 1
1 192 1 1 12 LEU HD21 H 6.856 -4.158 24.524 1.00 . A A . 12 LEU HD21 1 1
1 193 1 1 12 LEU HD22 H 5.211 -4.740 24.265 1.00 . A A . 12 LEU HD22 1 1
1 194 1 1 12 LEU HD23 H 5.538 -3.007 24.301 1.00 . A A . 12 LEU HD23 1 1
1 195 1 1 12 LEU HG H 6.959 -3.284 22.286 1.00 . A A . 12 LEU HG 1 1
1 196 1 1 12 LEU N N 8.270 -5.104 20.276 1.00 . A A . 12 LEU N 1 1
1 197 1 1 12 LEU O O 8.599 -7.746 20.876 1.00 . A A . 12 LEU O 1 1
1 198 1 1 13 LEU C C 8.174 -9.417 24.303 1.00 . A A . 13 LEU C 1 1
1 199 1 1 13 LEU CA C 9.190 -8.723 23.401 1.00 . A A . 13 LEU CA 1 1
1 200 1 1 13 LEU CB C 10.562 -8.707 24.078 1.00 . A A . 13 LEU CB 1 1
1 201 1 1 13 LEU CD1 C 12.154 -7.056 23.066 1.00 . A A . 13 LEU CD1 1 1
1 202 1 1 13 LEU CD2 C 12.940 -9.362 23.632 1.00 . A A . 13 LEU CD2 1 1
1 203 1 1 13 LEU CG C 11.765 -8.524 23.151 1.00 . A A . 13 LEU CG 1 1
1 204 1 1 13 LEU H H 8.670 -6.714 23.814 1.00 . A A . 13 LEU H 1 1
1 205 1 1 13 LEU HA H 9.262 -9.271 22.473 1.00 . A A . 13 LEU HA 1 1
1 206 1 1 13 LEU HB2 H 10.568 -7.898 24.792 1.00 . A A . 13 LEU HB2 1 1
1 207 1 1 13 LEU HB3 H 10.684 -9.646 24.599 1.00 . A A . 13 LEU HB3 1 1
1 208 1 1 13 LEU HD11 H 11.503 -6.473 23.699 1.00 . A A . 13 LEU HD11 1 1
1 209 1 1 13 LEU HD12 H 12.061 -6.718 22.045 1.00 . A A . 13 LEU HD12 1 1
1 210 1 1 13 LEU HD13 H 13.177 -6.936 23.392 1.00 . A A . 13 LEU HD13 1 1
1 211 1 1 13 LEU HD21 H 12.886 -10.345 23.188 1.00 . A A . 13 LEU HD21 1 1
1 212 1 1 13 LEU HD22 H 12.903 -9.450 24.708 1.00 . A A . 13 LEU HD22 1 1
1 213 1 1 13 LEU HD23 H 13.865 -8.886 23.341 1.00 . A A . 13 LEU HD23 1 1
1 214 1 1 13 LEU HG H 11.499 -8.856 22.157 1.00 . A A . 13 LEU HG 1 1
1 215 1 1 13 LEU N N 8.765 -7.364 23.087 1.00 . A A . 13 LEU N 1 1
1 216 1 1 13 LEU O O 7.712 -8.844 25.291 1.00 . A A . 13 LEU O 1 1
1 217 1 1 14 LEU C C 7.577 -12.496 25.565 1.00 . A A . 14 LEU C 1 1
1 218 1 1 14 LEU CA C 6.871 -11.426 24.738 1.00 . A A . 14 LEU CA 1 1
1 219 1 1 14 LEU CB C 5.840 -12.077 23.815 1.00 . A A . 14 LEU CB 1 1
1 220 1 1 14 LEU CD1 C 3.803 -11.919 22.362 1.00 . A A . 14 LEU CD1 1 1
1 221 1 1 14 LEU CD2 C 4.106 -10.323 24.263 1.00 . A A . 14 LEU CD2 1 1
1 222 1 1 14 LEU CG C 4.812 -11.135 23.187 1.00 . A A . 14 LEU CG 1 1
1 223 1 1 14 LEU H H 8.232 -11.056 23.161 1.00 . A A . 14 LEU H 1 1
1 224 1 1 14 LEU HA H 6.364 -10.747 25.408 1.00 . A A . 14 LEU HA 1 1
1 225 1 1 14 LEU HB2 H 6.374 -12.564 23.013 1.00 . A A . 14 LEU HB2 1 1
1 226 1 1 14 LEU HB3 H 5.303 -12.819 24.390 1.00 . A A . 14 LEU HB3 1 1
1 227 1 1 14 LEU HD11 H 3.715 -11.473 21.383 1.00 . A A . 14 LEU HD11 1 1
1 228 1 1 14 LEU HD12 H 2.842 -11.900 22.854 1.00 . A A . 14 LEU HD12 1 1
1 229 1 1 14 LEU HD13 H 4.136 -12.942 22.263 1.00 . A A . 14 LEU HD13 1 1
1 230 1 1 14 LEU HD21 H 4.513 -9.323 24.284 1.00 . A A . 14 LEU HD21 1 1
1 231 1 1 14 LEU HD22 H 4.255 -10.793 25.224 1.00 . A A . 14 LEU HD22 1 1
1 232 1 1 14 LEU HD23 H 3.049 -10.277 24.045 1.00 . A A . 14 LEU HD23 1 1
1 233 1 1 14 LEU HG H 5.320 -10.446 22.526 1.00 . A A . 14 LEU HG 1 1
1 234 1 1 14 LEU N N 7.831 -10.653 23.958 1.00 . A A . 14 LEU N 1 1
1 235 1 1 14 LEU O O 7.558 -12.459 26.795 1.00 . A A . 14 LEU O 1 1
1 236 1 1 15 GLY C C 9.831 -13.995 26.651 1.00 . A A . 15 GLY C 1 1
1 237 1 1 15 GLY CA C 8.908 -14.515 25.567 1.00 . A A . 15 GLY CA 1 1
1 238 1 1 15 GLY H H 8.184 -13.428 23.900 1.00 . A A . 15 GLY H 1 1
1 239 1 1 15 GLY HA2 H 8.185 -15.181 26.014 1.00 . A A . 15 GLY HA2 1 1
1 240 1 1 15 GLY HA3 H 9.493 -15.067 24.847 1.00 . A A . 15 GLY HA3 1 1
1 241 1 1 15 GLY N N 8.202 -13.449 24.880 1.00 . A A . 15 GLY N 1 1
1 242 1 1 15 GLY O O 10.817 -13.316 26.363 1.00 . A A . 15 GLY O 1 1
1 243 1 1 16 ASP C C 11.738 -14.420 28.933 1.00 . A A . 16 ASP C 1 1
1 244 1 1 16 ASP CA C 10.318 -13.870 29.032 1.00 . A A . 16 ASP CA 1 1
1 245 1 1 16 ASP CB C 9.677 -14.314 30.348 1.00 . A A . 16 ASP CB 1 1
1 246 1 1 16 ASP CG C 9.451 -13.157 31.301 1.00 . A A . 16 ASP CG 1 1
1 247 1 1 16 ASP H H 8.712 -14.855 28.067 1.00 . A A . 16 ASP H 1 1
1 248 1 1 16 ASP HA H 10.361 -12.792 29.009 1.00 . A A . 16 ASP HA 1 1
1 249 1 1 16 ASP HB2 H 8.723 -14.775 30.138 1.00 . A A . 16 ASP HB2 1 1
1 250 1 1 16 ASP HB3 H 10.322 -15.034 30.830 1.00 . A A . 16 ASP HB3 1 1
1 251 1 1 16 ASP N N 9.511 -14.311 27.901 1.00 . A A . 16 ASP N 1 1
1 252 1 1 16 ASP O O 12.093 -15.080 27.957 1.00 . A A . 16 ASP O 1 1
1 253 1 1 16 ASP OD1 O 9.156 -12.043 30.822 1.00 . A A . 16 ASP OD1 1 1
1 254 1 1 16 ASP OD2 O 9.570 -13.366 32.527 1.00 . A A . 16 ASP OD2 1 1
1 255 1 1 17 VAL C C 14.217 -15.396 31.251 1.00 . A A . 17 VAL C 1 1
1 256 1 1 17 VAL CA C 13.928 -14.608 29.979 1.00 . A A . 17 VAL CA 1 1
1 257 1 1 17 VAL CB C 14.919 -13.433 29.879 1.00 . A A . 17 VAL CB 1 1
1 258 1 1 17 VAL CG1 C 15.048 -12.963 28.439 1.00 . A A . 17 VAL CG1 1 1
1 259 1 1 17 VAL CG2 C 14.483 -12.291 30.785 1.00 . A A . 17 VAL CG2 1 1
1 260 1 1 17 VAL H H 12.206 -13.611 30.701 1.00 . A A . 17 VAL H 1 1
1 261 1 1 17 VAL HA H 14.080 -15.253 29.125 1.00 . A A . 17 VAL HA 1 1
1 262 1 1 17 VAL HB H 15.888 -13.777 30.210 1.00 . A A . 17 VAL HB 1 1
1 263 1 1 17 VAL HG11 H 15.586 -13.703 27.865 1.00 . A A . 17 VAL HG11 1 1
1 264 1 1 17 VAL HG12 H 14.063 -12.824 28.016 1.00 . A A . 17 VAL HG12 1 1
1 265 1 1 17 VAL HG13 H 15.586 -12.027 28.412 1.00 . A A . 17 VAL HG13 1 1
1 266 1 1 17 VAL HG21 H 13.816 -12.668 31.546 1.00 . A A . 17 VAL HG21 1 1
1 267 1 1 17 VAL HG22 H 15.352 -11.851 31.252 1.00 . A A . 17 VAL HG22 1 1
1 268 1 1 17 VAL HG23 H 13.972 -11.541 30.199 1.00 . A A . 17 VAL HG23 1 1
1 269 1 1 17 VAL N N 12.547 -14.142 29.951 1.00 . A A . 17 VAL N 1 1
1 270 1 1 17 VAL O O 15.331 -15.876 31.457 1.00 . A A . 17 VAL O 1 1
1 271 1 1 18 ALA C C 13.979 -17.625 33.122 1.00 . A A . 18 ALA C 1 1
1 272 1 1 18 ALA CA C 13.349 -16.257 33.355 1.00 . A A . 18 ALA CA 1 1
1 273 1 1 18 ALA CB C 11.997 -16.405 34.038 1.00 . A A . 18 ALA CB 1 1
1 274 1 1 18 ALA H H 12.340 -15.119 31.883 1.00 . A A . 18 ALA H 1 1
1 275 1 1 18 ALA HA H 13.992 -15.682 34.006 1.00 . A A . 18 ALA HA 1 1
1 276 1 1 18 ALA HB1 H 11.489 -15.452 34.039 1.00 . A A . 18 ALA HB1 1 1
1 277 1 1 18 ALA HB2 H 11.402 -17.131 33.505 1.00 . A A . 18 ALA HB2 1 1
1 278 1 1 18 ALA HB3 H 12.143 -16.736 35.056 1.00 . A A . 18 ALA HB3 1 1
1 279 1 1 18 ALA N N 13.205 -15.525 32.103 1.00 . A A . 18 ALA N 1 1
1 280 1 1 18 ALA O O 15.017 -17.950 33.699 1.00 . A A . 18 ALA O 1 1
1 281 1 1 19 THR C C 15.068 -19.697 31.062 1.00 . A A . 19 THR C 1 1
1 282 1 1 19 THR CA C 13.841 -19.762 31.964 1.00 . A A . 19 THR CA 1 1
1 283 1 1 19 THR CB C 12.760 -20.620 31.280 1.00 . A A . 19 THR CB 1 1
1 284 1 1 19 THR CG2 C 11.480 -20.635 32.103 1.00 . A A . 19 THR CG2 1 1
1 285 1 1 19 THR H H 12.520 -18.112 31.844 1.00 . A A . 19 THR H 1 1
1 286 1 1 19 THR HA H 14.115 -20.239 32.894 1.00 . A A . 19 THR HA 1 1
1 287 1 1 19 THR HB H 13.127 -21.633 31.194 1.00 . A A . 19 THR HB 1 1
1 288 1 1 19 THR HG1 H 12.144 -19.215 30.041 1.00 . A A . 19 THR HG1 1 1
1 289 1 1 19 THR HG21 H 10.966 -19.693 31.984 1.00 . A A . 19 THR HG21 1 1
1 290 1 1 19 THR HG22 H 11.724 -20.783 33.145 1.00 . A A . 19 THR HG22 1 1
1 291 1 1 19 THR HG23 H 10.844 -21.439 31.764 1.00 . A A . 19 THR HG23 1 1
1 292 1 1 19 THR N N 13.344 -18.427 32.272 1.00 . A A . 19 THR N 1 1
1 293 1 1 19 THR O O 15.713 -20.713 30.799 1.00 . A A . 19 THR O 1 1
1 294 1 1 19 THR OG1 O 12.485 -20.110 29.971 1.00 . A A . 19 THR OG1 1 1
1 295 1 1 20 LEU C C 17.596 -17.438 30.398 1.00 . A A . 20 LEU C 1 1
1 296 1 1 20 LEU CA C 16.537 -18.299 29.716 1.00 . A A . 20 LEU CA 1 1
1 297 1 1 20 LEU CB C 16.101 -17.646 28.403 1.00 . A A . 20 LEU CB 1 1
1 298 1 1 20 LEU CD1 C 13.827 -18.327 27.596 1.00 . A A . 20 LEU CD1 1 1
1 299 1 1 20 LEU CD2 C 15.753 -18.270 26.000 1.00 . A A . 20 LEU CD2 1 1
1 300 1 1 20 LEU CG C 15.325 -18.540 27.435 1.00 . A A . 20 LEU CG 1 1
1 301 1 1 20 LEU H H 14.834 -17.725 30.833 1.00 . A A . 20 LEU H 1 1
1 302 1 1 20 LEU HA H 16.962 -19.268 29.503 1.00 . A A . 20 LEU HA 1 1
1 303 1 1 20 LEU HB2 H 15.475 -16.801 28.646 1.00 . A A . 20 LEU HB2 1 1
1 304 1 1 20 LEU HB3 H 16.989 -17.300 27.895 1.00 . A A . 20 LEU HB3 1 1
1 305 1 1 20 LEU HD11 H 13.618 -17.980 28.596 1.00 . A A . 20 LEU HD11 1 1
1 306 1 1 20 LEU HD12 H 13.310 -19.259 27.422 1.00 . A A . 20 LEU HD12 1 1
1 307 1 1 20 LEU HD13 H 13.490 -17.590 26.881 1.00 . A A . 20 LEU HD13 1 1
1 308 1 1 20 LEU HD21 H 16.808 -18.476 25.895 1.00 . A A . 20 LEU HD21 1 1
1 309 1 1 20 LEU HD22 H 15.562 -17.235 25.757 1.00 . A A . 20 LEU HD22 1 1
1 310 1 1 20 LEU HD23 H 15.192 -18.907 25.332 1.00 . A A . 20 LEU HD23 1 1
1 311 1 1 20 LEU HG H 15.540 -19.575 27.660 1.00 . A A . 20 LEU HG 1 1
1 312 1 1 20 LEU N N 15.386 -18.497 30.590 1.00 . A A . 20 LEU N 1 1
1 313 1 1 20 LEU O O 17.709 -16.237 30.150 1.00 . A A . 20 LEU O 1 1
1 314 1 1 21 PRO C C 20.615 -16.965 31.103 1.00 . A A . 21 PRO C 1 1
1 315 1 1 21 PRO CA C 19.459 -17.375 32.009 1.00 . A A . 21 PRO CA 1 1
1 316 1 1 21 PRO CB C 19.922 -18.420 33.027 1.00 . A A . 21 PRO CB 1 1
1 317 1 1 21 PRO CD C 18.316 -19.494 31.620 1.00 . A A . 21 PRO CD 1 1
1 318 1 1 21 PRO CG C 19.573 -19.730 32.411 1.00 . A A . 21 PRO CG 1 1
1 319 1 1 21 PRO HA H 19.085 -16.505 32.528 1.00 . A A . 21 PRO HA 1 1
1 320 1 1 21 PRO HB2 H 20.988 -18.327 33.183 1.00 . A A . 21 PRO HB2 1 1
1 321 1 1 21 PRO HB3 H 19.402 -18.272 33.962 1.00 . A A . 21 PRO HB3 1 1
1 322 1 1 21 PRO HD2 H 18.310 -20.105 30.730 1.00 . A A . 21 PRO HD2 1 1
1 323 1 1 21 PRO HD3 H 17.445 -19.697 32.226 1.00 . A A . 21 PRO HD3 1 1
1 324 1 1 21 PRO HG2 H 20.370 -20.054 31.760 1.00 . A A . 21 PRO HG2 1 1
1 325 1 1 21 PRO HG3 H 19.396 -20.463 33.184 1.00 . A A . 21 PRO HG3 1 1
1 326 1 1 21 PRO N N 18.393 -18.064 31.276 1.00 . A A . 21 PRO N 1 1
1 327 1 1 21 PRO O O 20.531 -17.084 29.880 1.00 . A A . 21 PRO O 1 1
1 328 1 1 22 LEU C C 23.314 -17.141 29.981 1.00 . A A . 22 LEU C 1 1
1 329 1 1 22 LEU CA C 22.868 -16.056 30.956 1.00 . A A . 22 LEU CA 1 1
1 330 1 1 22 LEU CB C 24.013 -15.710 31.911 1.00 . A A . 22 LEU CB 1 1
1 331 1 1 22 LEU CD1 C 25.186 -13.659 31.075 1.00 . A A . 22 LEU CD1 1 1
1 332 1 1 22 LEU CD2 C 26.505 -15.520 32.101 1.00 . A A . 22 LEU CD2 1 1
1 333 1 1 22 LEU CG C 25.286 -15.165 31.263 1.00 . A A . 22 LEU CG 1 1
1 334 1 1 22 LEU H H 21.702 -16.412 32.686 1.00 . A A . 22 LEU H 1 1
1 335 1 1 22 LEU HA H 22.599 -15.173 30.395 1.00 . A A . 22 LEU HA 1 1
1 336 1 1 22 LEU HB2 H 23.651 -14.967 32.605 1.00 . A A . 22 LEU HB2 1 1
1 337 1 1 22 LEU HB3 H 24.274 -16.609 32.451 1.00 . A A . 22 LEU HB3 1 1
1 338 1 1 22 LEU HD11 H 25.371 -13.166 32.017 1.00 . A A . 22 LEU HD11 1 1
1 339 1 1 22 LEU HD12 H 24.197 -13.405 30.723 1.00 . A A . 22 LEU HD12 1 1
1 340 1 1 22 LEU HD13 H 25.919 -13.337 30.350 1.00 . A A . 22 LEU HD13 1 1
1 341 1 1 22 LEU HD21 H 27.327 -15.776 31.450 1.00 . A A . 22 LEU HD21 1 1
1 342 1 1 22 LEU HD22 H 26.272 -16.362 32.736 1.00 . A A . 22 LEU HD22 1 1
1 343 1 1 22 LEU HD23 H 26.780 -14.673 32.713 1.00 . A A . 22 LEU HD23 1 1
1 344 1 1 22 LEU HG H 25.407 -15.615 30.287 1.00 . A A . 22 LEU HG 1 1
1 345 1 1 22 LEU N N 21.694 -16.483 31.709 1.00 . A A . 22 LEU N 1 1
1 346 1 1 22 LEU O O 23.652 -16.856 28.832 1.00 . A A . 22 LEU O 1 1
1 347 1 1 23 ARG C C 22.802 -19.646 28.400 1.00 . A A . 23 ARG C 1 1
1 348 1 1 23 ARG CA C 23.714 -19.514 29.617 1.00 . A A . 23 ARG CA 1 1
1 349 1 1 23 ARG CB C 23.687 -20.809 30.430 1.00 . A A . 23 ARG CB 1 1
1 350 1 1 23 ARG CD C 25.702 -21.875 31.489 1.00 . A A . 23 ARG CD 1 1
1 351 1 1 23 ARG CG C 24.634 -20.800 31.619 1.00 . A A . 23 ARG CG 1 1
1 352 1 1 23 ARG CZ C 27.514 -21.056 32.935 1.00 . A A . 23 ARG CZ 1 1
1 353 1 1 23 ARG H H 23.031 -18.549 31.372 1.00 . A A . 23 ARG H 1 1
1 354 1 1 23 ARG HA H 24.723 -19.332 29.278 1.00 . A A . 23 ARG HA 1 1
1 355 1 1 23 ARG HB2 H 22.684 -20.969 30.798 1.00 . A A . 23 ARG HB2 1 1
1 356 1 1 23 ARG HB3 H 23.962 -21.630 29.785 1.00 . A A . 23 ARG HB3 1 1
1 357 1 1 23 ARG HD2 H 25.218 -22.830 31.354 1.00 . A A . 23 ARG HD2 1 1
1 358 1 1 23 ARG HD3 H 26.311 -21.654 30.625 1.00 . A A . 23 ARG HD3 1 1
1 359 1 1 23 ARG HE H 26.415 -22.681 33.294 1.00 . A A . 23 ARG HE 1 1
1 360 1 1 23 ARG HG2 H 25.115 -19.835 31.678 1.00 . A A . 23 ARG HG2 1 1
1 361 1 1 23 ARG HG3 H 24.066 -20.977 32.521 1.00 . A A . 23 ARG HG3 1 1
1 362 1 1 23 ARG HH11 H 27.176 -19.943 31.283 1.00 . A A . 23 ARG HH11 1 1
1 363 1 1 23 ARG HH12 H 28.450 -19.377 32.311 1.00 . A A . 23 ARG HH12 1 1
1 364 1 1 23 ARG HH21 H 28.091 -21.946 34.656 1.00 . A A . 23 ARG HH21 1 1
1 365 1 1 23 ARG HH22 H 28.970 -20.517 34.229 1.00 . A A . 23 ARG HH22 1 1
1 366 1 1 23 ARG N N 23.311 -18.386 30.447 1.00 . A A . 23 ARG N 1 1
1 367 1 1 23 ARG NE N 26.559 -21.940 32.670 1.00 . A A . 23 ARG NE 1 1
1 368 1 1 23 ARG NH1 N 27.732 -20.043 32.108 1.00 . A A . 23 ARG NH1 1 1
1 369 1 1 23 ARG NH2 N 28.252 -21.183 34.030 1.00 . A A . 23 ARG NH2 1 1
1 370 1 1 23 ARG O O 23.272 -19.739 27.266 1.00 . A A . 23 ARG O 1 1
1 371 1 1 24 LYS C C 20.621 -18.597 26.605 1.00 . A A . 24 LYS C 1 1
1 372 1 1 24 LYS CA C 20.518 -19.774 27.570 1.00 . A A . 24 LYS CA 1 1
1 373 1 1 24 LYS CB C 19.103 -19.851 28.147 1.00 . A A . 24 LYS CB 1 1
1 374 1 1 24 LYS CD C 19.592 -21.983 29.383 1.00 . A A . 24 LYS CD 1 1
1 375 1 1 24 LYS CE C 18.884 -23.081 30.161 1.00 . A A . 24 LYS CE 1 1
1 376 1 1 24 LYS CG C 18.640 -21.269 28.437 1.00 . A A . 24 LYS CG 1 1
1 377 1 1 24 LYS H H 21.183 -19.577 29.570 1.00 . A A . 24 LYS H 1 1
1 378 1 1 24 LYS HA H 20.727 -20.685 27.030 1.00 . A A . 24 LYS HA 1 1
1 379 1 1 24 LYS HB2 H 19.072 -19.289 29.069 1.00 . A A . 24 LYS HB2 1 1
1 380 1 1 24 LYS HB3 H 18.414 -19.408 27.442 1.00 . A A . 24 LYS HB3 1 1
1 381 1 1 24 LYS HD2 H 20.393 -22.424 28.808 1.00 . A A . 24 LYS HD2 1 1
1 382 1 1 24 LYS HD3 H 20.000 -21.265 30.080 1.00 . A A . 24 LYS HD3 1 1
1 383 1 1 24 LYS HE2 H 18.617 -22.699 31.135 1.00 . A A . 24 LYS HE2 1 1
1 384 1 1 24 LYS HE3 H 17.988 -23.363 29.628 1.00 . A A . 24 LYS HE3 1 1
1 385 1 1 24 LYS HG2 H 17.660 -21.233 28.890 1.00 . A A . 24 LYS HG2 1 1
1 386 1 1 24 LYS HG3 H 18.590 -21.819 27.508 1.00 . A A . 24 LYS HG3 1 1
1 387 1 1 24 LYS HZ1 H 19.168 -25.098 30.625 1.00 . A A . 24 LYS HZ1 1 1
1 388 1 1 24 LYS HZ2 H 20.469 -24.105 31.057 1.00 . A A . 24 LYS HZ2 1 1
1 389 1 1 24 LYS HZ3 H 20.219 -24.514 29.435 1.00 . A A . 24 LYS HZ3 1 1
1 390 1 1 24 LYS N N 21.496 -19.654 28.644 1.00 . A A . 24 LYS N 1 1
1 391 1 1 24 LYS NZ N 19.745 -24.284 30.331 1.00 . A A . 24 LYS NZ 1 1
1 392 1 1 24 LYS O O 20.818 -18.781 25.404 1.00 . A A . 24 LYS O 1 1
1 393 1 1 25 VAL C C 21.862 -16.146 25.519 1.00 . A A . 25 VAL C 1 1
1 394 1 1 25 VAL CA C 20.569 -16.179 26.326 1.00 . A A . 25 VAL CA 1 1
1 395 1 1 25 VAL CB C 20.488 -14.911 27.196 1.00 . A A . 25 VAL CB 1 1
1 396 1 1 25 VAL CG1 C 20.566 -13.663 26.330 1.00 . A A . 25 VAL CG1 1 1
1 397 1 1 25 VAL CG2 C 19.213 -14.915 28.026 1.00 . A A . 25 VAL CG2 1 1
1 398 1 1 25 VAL H H 20.333 -17.304 28.103 1.00 . A A . 25 VAL H 1 1
1 399 1 1 25 VAL HA H 19.730 -16.178 25.646 1.00 . A A . 25 VAL HA 1 1
1 400 1 1 25 VAL HB H 21.331 -14.907 27.871 1.00 . A A . 25 VAL HB 1 1
1 401 1 1 25 VAL HG11 H 21.474 -13.688 25.745 1.00 . A A . 25 VAL HG11 1 1
1 402 1 1 25 VAL HG12 H 19.712 -13.629 25.669 1.00 . A A . 25 VAL HG12 1 1
1 403 1 1 25 VAL HG13 H 20.569 -12.786 26.961 1.00 . A A . 25 VAL HG13 1 1
1 404 1 1 25 VAL HG21 H 19.465 -14.896 29.075 1.00 . A A . 25 VAL HG21 1 1
1 405 1 1 25 VAL HG22 H 18.623 -14.044 27.782 1.00 . A A . 25 VAL HG22 1 1
1 406 1 1 25 VAL HG23 H 18.644 -15.807 27.808 1.00 . A A . 25 VAL HG23 1 1
1 407 1 1 25 VAL N N 20.488 -17.387 27.139 1.00 . A A . 25 VAL N 1 1
1 408 1 1 25 VAL O O 21.864 -15.772 24.345 1.00 . A A . 25 VAL O 1 1
1 409 1 1 26 LEU C C 24.240 -17.473 24.273 1.00 . A A . 26 LEU C 1 1
1 410 1 1 26 LEU CA C 24.261 -16.558 25.494 1.00 . A A . 26 LEU CA 1 1
1 411 1 1 26 LEU CB C 25.344 -17.017 26.471 1.00 . A A . 26 LEU CB 1 1
1 412 1 1 26 LEU CD1 C 26.946 -16.531 28.336 1.00 . A A . 26 LEU CD1 1 1
1 413 1 1 26 LEU CD2 C 26.669 -14.889 26.470 1.00 . A A . 26 LEU CD2 1 1
1 414 1 1 26 LEU CG C 25.971 -15.925 27.339 1.00 . A A . 26 LEU CG 1 1
1 415 1 1 26 LEU H H 22.895 -16.829 27.088 1.00 . A A . 26 LEU H 1 1
1 416 1 1 26 LEU HA H 24.481 -15.552 25.171 1.00 . A A . 26 LEU HA 1 1
1 417 1 1 26 LEU HB2 H 24.906 -17.752 27.129 1.00 . A A . 26 LEU HB2 1 1
1 418 1 1 26 LEU HB3 H 26.134 -17.478 25.895 1.00 . A A . 26 LEU HB3 1 1
1 419 1 1 26 LEU HD11 H 27.822 -16.886 27.814 1.00 . A A . 26 LEU HD11 1 1
1 420 1 1 26 LEU HD12 H 26.472 -17.356 28.847 1.00 . A A . 26 LEU HD12 1 1
1 421 1 1 26 LEU HD13 H 27.236 -15.781 29.058 1.00 . A A . 26 LEU HD13 1 1
1 422 1 1 26 LEU HD21 H 27.323 -15.387 25.770 1.00 . A A . 26 LEU HD21 1 1
1 423 1 1 26 LEU HD22 H 27.249 -14.227 27.096 1.00 . A A . 26 LEU HD22 1 1
1 424 1 1 26 LEU HD23 H 25.930 -14.316 25.929 1.00 . A A . 26 LEU HD23 1 1
1 425 1 1 26 LEU HG H 25.191 -15.425 27.896 1.00 . A A . 26 LEU HG 1 1
1 426 1 1 26 LEU N N 22.960 -16.541 26.153 1.00 . A A . 26 LEU N 1 1
1 427 1 1 26 LEU O O 24.486 -17.032 23.151 1.00 . A A . 26 LEU O 1 1
1 428 1 1 27 ALA C C 22.858 -19.320 22.369 1.00 . A A . 27 ALA C 1 1
1 429 1 1 27 ALA CA C 23.888 -19.724 23.419 1.00 . A A . 27 ALA CA 1 1
1 430 1 1 27 ALA CB C 23.568 -21.105 23.971 1.00 . A A . 27 ALA CB 1 1
1 431 1 1 27 ALA H H 23.758 -19.040 25.417 1.00 . A A . 27 ALA H 1 1
1 432 1 1 27 ALA HA H 24.863 -19.765 22.955 1.00 . A A . 27 ALA HA 1 1
1 433 1 1 27 ALA HB1 H 23.558 -21.822 23.162 1.00 . A A . 27 ALA HB1 1 1
1 434 1 1 27 ALA HB2 H 24.320 -21.387 24.693 1.00 . A A . 27 ALA HB2 1 1
1 435 1 1 27 ALA HB3 H 22.600 -21.087 24.447 1.00 . A A . 27 ALA HB3 1 1
1 436 1 1 27 ALA N N 23.944 -18.748 24.500 1.00 . A A . 27 ALA N 1 1
1 437 1 1 27 ALA O O 23.174 -19.214 21.184 1.00 . A A . 27 ALA O 1 1
1 438 1 1 28 VAL C C 20.943 -17.489 21.079 1.00 . A A . 28 VAL C 1 1
1 439 1 1 28 VAL CA C 20.548 -18.705 21.909 1.00 . A A . 28 VAL CA 1 1
1 440 1 1 28 VAL CB C 19.255 -18.387 22.684 1.00 . A A . 28 VAL CB 1 1
1 441 1 1 28 VAL CG1 C 18.160 -17.934 21.731 1.00 . A A . 28 VAL CG1 1 1
1 442 1 1 28 VAL CG2 C 18.806 -19.596 23.490 1.00 . A A . 28 VAL CG2 1 1
1 443 1 1 28 VAL H H 21.434 -19.199 23.767 1.00 . A A . 28 VAL H 1 1
1 444 1 1 28 VAL HA H 20.350 -19.534 21.245 1.00 . A A . 28 VAL HA 1 1
1 445 1 1 28 VAL HB H 19.461 -17.579 23.370 1.00 . A A . 28 VAL HB 1 1
1 446 1 1 28 VAL HG11 H 17.202 -18.000 22.226 1.00 . A A . 28 VAL HG11 1 1
1 447 1 1 28 VAL HG12 H 18.342 -16.912 21.431 1.00 . A A . 28 VAL HG12 1 1
1 448 1 1 28 VAL HG13 H 18.157 -18.570 20.857 1.00 . A A . 28 VAL HG13 1 1
1 449 1 1 28 VAL HG21 H 18.188 -19.271 24.313 1.00 . A A . 28 VAL HG21 1 1
1 450 1 1 28 VAL HG22 H 18.240 -20.261 22.854 1.00 . A A . 28 VAL HG22 1 1
1 451 1 1 28 VAL HG23 H 19.672 -20.116 23.873 1.00 . A A . 28 VAL HG23 1 1
1 452 1 1 28 VAL N N 21.625 -19.098 22.811 1.00 . A A . 28 VAL N 1 1
1 453 1 1 28 VAL O O 21.152 -17.591 19.870 1.00 . A A . 28 VAL O 1 1
1 454 1 1 29 VAL C C 22.678 -15.289 20.225 1.00 . A A . 29 VAL C 1 1
1 455 1 1 29 VAL CA C 21.415 -15.101 21.059 1.00 . A A . 29 VAL CA 1 1
1 456 1 1 29 VAL CB C 21.643 -13.957 22.065 1.00 . A A . 29 VAL CB 1 1
1 457 1 1 29 VAL CG1 C 22.052 -12.684 21.341 1.00 . A A . 29 VAL CG1 1 1
1 458 1 1 29 VAL CG2 C 20.393 -13.727 22.901 1.00 . A A . 29 VAL CG2 1 1
1 459 1 1 29 VAL H H 20.865 -16.320 22.699 1.00 . A A . 29 VAL H 1 1
1 460 1 1 29 VAL HA H 20.602 -14.821 20.405 1.00 . A A . 29 VAL HA 1 1
1 461 1 1 29 VAL HB H 22.446 -14.243 22.728 1.00 . A A . 29 VAL HB 1 1
1 462 1 1 29 VAL HG11 H 23.125 -12.570 21.392 1.00 . A A . 29 VAL HG11 1 1
1 463 1 1 29 VAL HG12 H 21.743 -12.741 20.308 1.00 . A A . 29 VAL HG12 1 1
1 464 1 1 29 VAL HG13 H 21.579 -11.834 21.812 1.00 . A A . 29 VAL HG13 1 1
1 465 1 1 29 VAL HG21 H 20.597 -12.983 23.656 1.00 . A A . 29 VAL HG21 1 1
1 466 1 1 29 VAL HG22 H 19.592 -13.384 22.263 1.00 . A A . 29 VAL HG22 1 1
1 467 1 1 29 VAL HG23 H 20.102 -14.653 23.377 1.00 . A A . 29 VAL HG23 1 1
1 468 1 1 29 VAL N N 21.044 -16.338 21.736 1.00 . A A . 29 VAL N 1 1
1 469 1 1 29 VAL O O 22.817 -14.706 19.151 1.00 . A A . 29 VAL O 1 1
1 470 1 1 30 GLY C C 24.604 -16.931 18.632 1.00 . A A . 30 GLY C 1 1
1 471 1 1 30 GLY CA C 24.836 -16.360 20.016 1.00 . A A . 30 GLY CA 1 1
1 472 1 1 30 GLY H H 23.430 -16.547 21.589 1.00 . A A . 30 GLY H 1 1
1 473 1 1 30 GLY HA2 H 25.380 -15.432 19.925 1.00 . A A . 30 GLY HA2 1 1
1 474 1 1 30 GLY HA3 H 25.429 -17.059 20.587 1.00 . A A . 30 GLY HA3 1 1
1 475 1 1 30 GLY N N 23.596 -16.109 20.728 1.00 . A A . 30 GLY N 1 1
1 476 1 1 30 GLY O O 24.818 -16.252 17.627 1.00 . A A . 30 GLY O 1 1
1 477 1 1 31 THR C C 22.813 -18.134 16.523 1.00 . A A . 31 THR C 1 1
1 478 1 1 31 THR CA C 23.908 -18.849 17.304 1.00 . A A . 31 THR CA 1 1
1 479 1 1 31 THR CB C 23.499 -20.320 17.511 1.00 . A A . 31 THR CB 1 1
1 480 1 1 31 THR CG2 C 23.599 -21.098 16.208 1.00 . A A . 31 THR CG2 1 1
1 481 1 1 31 THR H H 24.015 -18.675 19.411 1.00 . A A . 31 THR H 1 1
1 482 1 1 31 THR HA H 24.821 -18.829 16.727 1.00 . A A . 31 THR HA 1 1
1 483 1 1 31 THR HB H 22.474 -20.348 17.852 1.00 . A A . 31 THR HB 1 1
1 484 1 1 31 THR HG1 H 23.851 -21.008 19.325 1.00 . A A . 31 THR HG1 1 1
1 485 1 1 31 THR HG21 H 24.265 -21.937 16.341 1.00 . A A . 31 THR HG21 1 1
1 486 1 1 31 THR HG22 H 23.984 -20.453 15.432 1.00 . A A . 31 THR HG22 1 1
1 487 1 1 31 THR HG23 H 22.620 -21.455 15.926 1.00 . A A . 31 THR HG23 1 1
1 488 1 1 31 THR N N 24.166 -18.185 18.576 1.00 . A A . 31 THR N 1 1
1 489 1 1 31 THR O O 22.972 -17.842 15.338 1.00 . A A . 31 THR O 1 1
1 490 1 1 31 THR OG1 O 24.337 -20.927 18.501 1.00 . A A . 31 THR OG1 1 1
1 491 1 1 32 ALA C C 21.051 -15.946 15.783 1.00 . A A . 32 ALA C 1 1
1 492 1 1 32 ALA CA C 20.579 -17.168 16.563 1.00 . A A . 32 ALA CA 1 1
1 493 1 1 32 ALA CB C 19.551 -16.764 17.609 1.00 . A A . 32 ALA CB 1 1
1 494 1 1 32 ALA H H 21.634 -18.110 18.137 1.00 . A A . 32 ALA H 1 1
1 495 1 1 32 ALA HA H 20.109 -17.860 15.879 1.00 . A A . 32 ALA HA 1 1
1 496 1 1 32 ALA HB1 H 20.015 -16.115 18.337 1.00 . A A . 32 ALA HB1 1 1
1 497 1 1 32 ALA HB2 H 18.736 -16.243 17.129 1.00 . A A . 32 ALA HB2 1 1
1 498 1 1 32 ALA HB3 H 19.174 -17.647 18.102 1.00 . A A . 32 ALA HB3 1 1
1 499 1 1 32 ALA N N 21.701 -17.852 17.194 1.00 . A A . 32 ALA N 1 1
1 500 1 1 32 ALA O O 20.779 -15.817 14.589 1.00 . A A . 32 ALA O 1 1
1 501 1 1 33 ALA C C 23.271 -14.174 14.734 1.00 . A A . 33 ALA C 1 1
1 502 1 1 33 ALA CA C 22.269 -13.840 15.834 1.00 . A A . 33 ALA CA 1 1
1 503 1 1 33 ALA CB C 22.909 -12.933 16.875 1.00 . A A . 33 ALA CB 1 1
1 504 1 1 33 ALA H H 21.943 -15.210 17.414 1.00 . A A . 33 ALA H 1 1
1 505 1 1 33 ALA HA H 21.433 -13.313 15.398 1.00 . A A . 33 ALA HA 1 1
1 506 1 1 33 ALA HB1 H 22.196 -12.731 17.662 1.00 . A A . 33 ALA HB1 1 1
1 507 1 1 33 ALA HB2 H 23.778 -13.420 17.292 1.00 . A A . 33 ALA HB2 1 1
1 508 1 1 33 ALA HB3 H 23.204 -12.004 16.410 1.00 . A A . 33 ALA HB3 1 1
1 509 1 1 33 ALA N N 21.759 -15.051 16.465 1.00 . A A . 33 ALA N 1 1
1 510 1 1 33 ALA O O 23.264 -13.559 13.668 1.00 . A A . 33 ALA O 1 1
1 511 1 1 34 ALA C C 24.491 -16.041 12.736 1.00 . A A . 34 ALA C 1 1
1 512 1 1 34 ALA CA C 25.139 -15.567 14.032 1.00 . A A . 34 ALA CA 1 1
1 513 1 1 34 ALA CB C 26.014 -16.664 14.619 1.00 . A A . 34 ALA CB 1 1
1 514 1 1 34 ALA H H 24.087 -15.603 15.868 1.00 . A A . 34 ALA H 1 1
1 515 1 1 34 ALA HA H 25.768 -14.715 13.818 1.00 . A A . 34 ALA HA 1 1
1 516 1 1 34 ALA HB1 H 27.019 -16.565 14.237 1.00 . A A . 34 ALA HB1 1 1
1 517 1 1 34 ALA HB2 H 26.027 -16.577 15.695 1.00 . A A . 34 ALA HB2 1 1
1 518 1 1 34 ALA HB3 H 25.616 -17.629 14.341 1.00 . A A . 34 ALA HB3 1 1
1 519 1 1 34 ALA N N 24.132 -15.151 15.001 1.00 . A A . 34 ALA N 1 1
1 520 1 1 34 ALA O O 25.114 -16.019 11.675 1.00 . A A . 34 ALA O 1 1
1 521 1 1 35 SER C C 21.605 -15.861 11.095 1.00 . A A . 35 SER C 1 1
1 522 1 1 35 SER CA C 22.505 -16.954 11.664 1.00 . A A . 35 SER CA 1 1
1 523 1 1 35 SER CB C 21.668 -18.179 12.034 1.00 . A A . 35 SER CB 1 1
1 524 1 1 35 SER H H 22.793 -16.463 13.703 1.00 . A A . 35 SER H 1 1
1 525 1 1 35 SER HA H 23.228 -17.236 10.913 1.00 . A A . 35 SER HA 1 1
1 526 1 1 35 SER HB2 H 21.838 -18.429 13.070 1.00 . A A . 35 SER HB2 1 1
1 527 1 1 35 SER HB3 H 20.621 -17.955 11.884 1.00 . A A . 35 SER HB3 1 1
1 528 1 1 35 SER HG H 21.413 -19.353 10.485 1.00 . A A . 35 SER HG 1 1
1 529 1 1 35 SER N N 23.236 -16.470 12.829 1.00 . A A . 35 SER N 1 1
1 530 1 1 35 SER O O 20.699 -16.135 10.308 1.00 . A A . 35 SER O 1 1
1 531 1 1 35 SER OG O 22.014 -19.295 11.232 1.00 . A A . 35 SER OG 1 1
1 532 1 1 36 SER C C 21.919 -12.553 10.175 1.00 . A A . 36 SER C 1 1
1 533 1 1 36 SER CA C 21.073 -13.487 11.034 1.00 . A A . 36 SER CA 1 1
1 534 1 1 36 SER CB C 20.494 -12.718 12.224 1.00 . A A . 36 SER CB 1 1
1 535 1 1 36 SER H H 22.598 -14.467 12.128 1.00 . A A . 36 SER H 1 1
1 536 1 1 36 SER HA H 20.261 -13.871 10.435 1.00 . A A . 36 SER HA 1 1
1 537 1 1 36 SER HB2 H 21.230 -12.019 12.590 1.00 . A A . 36 SER HB2 1 1
1 538 1 1 36 SER HB3 H 19.612 -12.181 11.907 1.00 . A A . 36 SER HB3 1 1
1 539 1 1 36 SER HG H 19.627 -14.330 12.922 1.00 . A A . 36 SER HG 1 1
1 540 1 1 36 SER N N 21.862 -14.621 11.500 1.00 . A A . 36 SER N 1 1
1 541 1 1 36 SER O O 23.115 -12.776 9.990 1.00 . A A . 36 SER O 1 1
1 542 1 1 36 SER OG O 20.139 -13.599 13.276 1.00 . A A . 36 SER OG 1 1
1 543 1 1 37 GLU C C 21.743 -9.115 9.307 1.00 . A A . 37 GLU C 1 1
1 544 1 1 37 GLU CA C 21.984 -10.538 8.811 1.00 . A A . 37 GLU CA 1 1
1 545 1 1 37 GLU CB C 21.523 -10.668 7.358 1.00 . A A . 37 GLU CB 1 1
1 546 1 1 37 GLU CD C 22.433 -11.256 5.076 1.00 . A A . 37 GLU CD 1 1
1 547 1 1 37 GLU CG C 22.356 -11.642 6.540 1.00 . A A . 37 GLU CG 1 1
1 548 1 1 37 GLU H H 20.334 -11.381 9.836 1.00 . A A . 37 GLU H 1 1
1 549 1 1 37 GLU HA H 23.041 -10.751 8.864 1.00 . A A . 37 GLU HA 1 1
1 550 1 1 37 GLU HB2 H 20.497 -11.006 7.347 1.00 . A A . 37 GLU HB2 1 1
1 551 1 1 37 GLU HB3 H 21.578 -9.698 6.887 1.00 . A A . 37 GLU HB3 1 1
1 552 1 1 37 GLU HG2 H 23.357 -11.666 6.944 1.00 . A A . 37 GLU HG2 1 1
1 553 1 1 37 GLU HG3 H 21.914 -12.625 6.616 1.00 . A A . 37 GLU HG3 1 1
1 554 1 1 37 GLU N N 21.289 -11.506 9.652 1.00 . A A . 37 GLU N 1 1
1 555 1 1 37 GLU O O 22.154 -8.145 8.668 1.00 . A A . 37 GLU O 1 1
1 556 1 1 37 GLU OE1 O 21.414 -10.783 4.531 1.00 . A A . 37 GLU OE1 1 1
1 557 1 1 37 GLU OE2 O 23.514 -11.428 4.474 1.00 . A A . 37 GLU OE2 1 1
1 558 1 1 38 HIS C C 22.042 -6.842 11.128 1.00 . A A . 38 HIS C 1 1
1 559 1 1 38 HIS CA C 20.779 -7.693 11.032 1.00 . A A . 38 HIS CA 1 1
1 560 1 1 38 HIS CB C 20.155 -7.859 12.418 1.00 . A A . 38 HIS CB 1 1
1 561 1 1 38 HIS CD2 C 22.086 -9.368 13.268 1.00 . A A . 38 HIS CD2 1 1
1 562 1 1 38 HIS CE1 C 20.961 -10.525 14.751 1.00 . A A . 38 HIS CE1 1 1
1 563 1 1 38 HIS CG C 20.808 -8.924 13.245 1.00 . A A . 38 HIS CG 1 1
1 564 1 1 38 HIS H H 20.774 -9.807 10.912 1.00 . A A . 38 HIS H 1 1
1 565 1 1 38 HIS HA H 20.072 -7.194 10.386 1.00 . A A . 38 HIS HA 1 1
1 566 1 1 38 HIS HB2 H 20.235 -6.926 12.955 1.00 . A A . 38 HIS HB2 1 1
1 567 1 1 38 HIS HB3 H 19.111 -8.117 12.307 1.00 . A A . 38 HIS HB3 1 1
1 568 1 1 38 HIS HD1 H 19.177 -9.584 14.405 1.00 . A A . 38 HIS HD1 1 1
1 569 1 1 38 HIS HD2 H 22.902 -9.006 12.657 1.00 . A A . 38 HIS HD2 1 1
1 570 1 1 38 HIS HE1 H 20.708 -11.236 15.523 1.00 . A A . 38 HIS HE1 1 1
1 571 1 1 38 HIS N N 21.075 -8.997 10.449 1.00 . A A . 38 HIS N 1 1
1 572 1 1 38 HIS ND1 N 20.128 -9.670 14.184 1.00 . A A . 38 HIS ND1 1 1
1 573 1 1 38 HIS NE2 N 22.155 -10.362 14.212 1.00 . A A . 38 HIS NE2 1 1
1 574 1 1 38 HIS O O 23.163 -7.351 11.132 1.00 . A A . 38 HIS O 1 1
1 575 1 1 39 PRO C C 23.684 -4.647 12.650 1.00 . A A . 39 PRO C 1 1
1 576 1 1 39 PRO CA C 22.971 -4.567 11.305 1.00 . A A . 39 PRO CA 1 1
1 577 1 1 39 PRO CB C 22.291 -3.205 11.140 1.00 . A A . 39 PRO CB 1 1
1 578 1 1 39 PRO CD C 20.549 -4.841 11.208 1.00 . A A . 39 PRO CD 1 1
1 579 1 1 39 PRO CG C 20.887 -3.426 11.588 1.00 . A A . 39 PRO CG 1 1
1 580 1 1 39 PRO HA H 23.687 -4.712 10.509 1.00 . A A . 39 PRO HA 1 1
1 581 1 1 39 PRO HB2 H 22.793 -2.473 11.756 1.00 . A A . 39 PRO HB2 1 1
1 582 1 1 39 PRO HB3 H 22.332 -2.901 10.105 1.00 . A A . 39 PRO HB3 1 1
1 583 1 1 39 PRO HD2 H 19.889 -5.281 11.940 1.00 . A A . 39 PRO HD2 1 1
1 584 1 1 39 PRO HD3 H 20.100 -4.871 10.226 1.00 . A A . 39 PRO HD3 1 1
1 585 1 1 39 PRO HG2 H 20.819 -3.298 12.657 1.00 . A A . 39 PRO HG2 1 1
1 586 1 1 39 PRO HG3 H 20.229 -2.735 11.082 1.00 . A A . 39 PRO HG3 1 1
1 587 1 1 39 PRO N N 21.858 -5.516 11.207 1.00 . A A . 39 PRO N 1 1
1 588 1 1 39 PRO O O 24.722 -4.015 12.852 1.00 . A A . 39 PRO O 1 1
1 589 1 1 40 LEU C C 24.442 -6.922 15.005 1.00 . A A . 40 LEU C 1 1
1 590 1 1 40 LEU CA C 23.707 -5.590 14.894 1.00 . A A . 40 LEU CA 1 1
1 591 1 1 40 LEU CB C 22.618 -5.504 15.965 1.00 . A A . 40 LEU CB 1 1
1 592 1 1 40 LEU CD1 C 21.845 -3.145 16.314 1.00 . A A . 40 LEU CD1 1 1
1 593 1 1 40 LEU CD2 C 22.201 -4.646 18.283 1.00 . A A . 40 LEU CD2 1 1
1 594 1 1 40 LEU CG C 22.677 -4.283 16.884 1.00 . A A . 40 LEU CG 1 1
1 595 1 1 40 LEU H H 22.297 -5.905 13.347 1.00 . A A . 40 LEU H 1 1
1 596 1 1 40 LEU HA H 24.414 -4.788 15.045 1.00 . A A . 40 LEU HA 1 1
1 597 1 1 40 LEU HB2 H 21.662 -5.495 15.465 1.00 . A A . 40 LEU HB2 1 1
1 598 1 1 40 LEU HB3 H 22.692 -6.388 16.582 1.00 . A A . 40 LEU HB3 1 1
1 599 1 1 40 LEU HD11 H 22.376 -2.688 15.493 1.00 . A A . 40 LEU HD11 1 1
1 600 1 1 40 LEU HD12 H 21.668 -2.408 17.084 1.00 . A A . 40 LEU HD12 1 1
1 601 1 1 40 LEU HD13 H 20.900 -3.532 15.963 1.00 . A A . 40 LEU HD13 1 1
1 602 1 1 40 LEU HD21 H 21.329 -5.279 18.214 1.00 . A A . 40 LEU HD21 1 1
1 603 1 1 40 LEU HD22 H 21.949 -3.745 18.823 1.00 . A A . 40 LEU HD22 1 1
1 604 1 1 40 LEU HD23 H 22.987 -5.171 18.807 1.00 . A A . 40 LEU HD23 1 1
1 605 1 1 40 LEU HG H 23.701 -3.944 16.957 1.00 . A A . 40 LEU HG 1 1
1 606 1 1 40 LEU N N 23.123 -5.427 13.567 1.00 . A A . 40 LEU N 1 1
1 607 1 1 40 LEU O O 24.933 -7.284 16.073 1.00 . A A . 40 LEU O 1 1
1 608 1 1 41 GLY C C 26.588 -8.851 14.475 1.00 . A A . 41 GLY C 1 1
1 609 1 1 41 GLY CA C 25.193 -8.930 13.887 1.00 . A A . 41 GLY CA 1 1
1 610 1 1 41 GLY H H 24.104 -7.308 13.070 1.00 . A A . 41 GLY H 1 1
1 611 1 1 41 GLY HA2 H 24.612 -9.635 14.461 1.00 . A A . 41 GLY HA2 1 1
1 612 1 1 41 GLY HA3 H 25.264 -9.282 12.868 1.00 . A A . 41 GLY HA3 1 1
1 613 1 1 41 GLY N N 24.515 -7.647 13.893 1.00 . A A . 41 GLY N 1 1
1 614 1 1 41 GLY O O 26.916 -9.573 15.416 1.00 . A A . 41 GLY O 1 1
1 615 1 1 42 VAL C C 28.818 -7.581 15.900 1.00 . A A . 42 VAL C 1 1
1 616 1 1 42 VAL CA C 28.782 -7.800 14.392 1.00 . A A . 42 VAL CA 1 1
1 617 1 1 42 VAL CB C 29.473 -6.612 13.696 1.00 . A A . 42 VAL CB 1 1
1 618 1 1 42 VAL CG1 C 29.760 -6.940 12.238 1.00 . A A . 42 VAL CG1 1 1
1 619 1 1 42 VAL CG2 C 28.620 -5.358 13.810 1.00 . A A . 42 VAL CG2 1 1
1 620 1 1 42 VAL H H 27.096 -7.423 13.170 1.00 . A A . 42 VAL H 1 1
1 621 1 1 42 VAL HA H 29.333 -8.699 14.155 1.00 . A A . 42 VAL HA 1 1
1 622 1 1 42 VAL HB H 30.415 -6.428 14.192 1.00 . A A . 42 VAL HB 1 1
1 623 1 1 42 VAL HG11 H 29.927 -6.025 11.689 1.00 . A A . 42 VAL HG11 1 1
1 624 1 1 42 VAL HG12 H 30.640 -7.564 12.176 1.00 . A A . 42 VAL HG12 1 1
1 625 1 1 42 VAL HG13 H 28.916 -7.465 11.815 1.00 . A A . 42 VAL HG13 1 1
1 626 1 1 42 VAL HG21 H 27.617 -5.573 13.475 1.00 . A A . 42 VAL HG21 1 1
1 627 1 1 42 VAL HG22 H 28.595 -5.034 14.840 1.00 . A A . 42 VAL HG22 1 1
1 628 1 1 42 VAL HG23 H 29.044 -4.576 13.197 1.00 . A A . 42 VAL HG23 1 1
1 629 1 1 42 VAL N N 27.414 -7.970 13.918 1.00 . A A . 42 VAL N 1 1
1 630 1 1 42 VAL O O 29.672 -8.128 16.597 1.00 . A A . 42 VAL O 1 1
1 631 1 1 43 ALA C C 27.535 -7.757 18.628 1.00 . A A . 43 ALA C 1 1
1 632 1 1 43 ALA CA C 27.806 -6.489 17.825 1.00 . A A . 43 ALA CA 1 1
1 633 1 1 43 ALA CB C 26.728 -5.450 18.095 1.00 . A A . 43 ALA CB 1 1
1 634 1 1 43 ALA H H 27.230 -6.372 15.792 1.00 . A A . 43 ALA H 1 1
1 635 1 1 43 ALA HA H 28.755 -6.076 18.134 1.00 . A A . 43 ALA HA 1 1
1 636 1 1 43 ALA HB1 H 26.461 -5.474 19.142 1.00 . A A . 43 ALA HB1 1 1
1 637 1 1 43 ALA HB2 H 27.101 -4.469 17.841 1.00 . A A . 43 ALA HB2 1 1
1 638 1 1 43 ALA HB3 H 25.857 -5.671 17.496 1.00 . A A . 43 ALA HB3 1 1
1 639 1 1 43 ALA N N 27.883 -6.778 16.398 1.00 . A A . 43 ALA N 1 1
1 640 1 1 43 ALA O O 28.373 -8.196 19.416 1.00 . A A . 43 ALA O 1 1
1 641 1 1 44 VAL C C 27.048 -10.635 18.986 1.00 . A A . 44 VAL C 1 1
1 642 1 1 44 VAL CA C 25.977 -9.559 19.129 1.00 . A A . 44 VAL CA 1 1
1 643 1 1 44 VAL CB C 24.637 -10.112 18.609 1.00 . A A . 44 VAL CB 1 1
1 644 1 1 44 VAL CG1 C 24.235 -11.356 19.386 1.00 . A A . 44 VAL CG1 1 1
1 645 1 1 44 VAL CG2 C 23.553 -9.048 18.693 1.00 . A A . 44 VAL CG2 1 1
1 646 1 1 44 VAL H H 25.733 -7.944 17.783 1.00 . A A . 44 VAL H 1 1
1 647 1 1 44 VAL HA H 25.861 -9.317 20.175 1.00 . A A . 44 VAL HA 1 1
1 648 1 1 44 VAL HB H 24.762 -10.387 17.572 1.00 . A A . 44 VAL HB 1 1
1 649 1 1 44 VAL HG11 H 23.217 -11.620 19.140 1.00 . A A . 44 VAL HG11 1 1
1 650 1 1 44 VAL HG12 H 24.893 -12.172 19.125 1.00 . A A . 44 VAL HG12 1 1
1 651 1 1 44 VAL HG13 H 24.309 -11.159 20.445 1.00 . A A . 44 VAL HG13 1 1
1 652 1 1 44 VAL HG21 H 22.666 -9.471 19.140 1.00 . A A . 44 VAL HG21 1 1
1 653 1 1 44 VAL HG22 H 23.904 -8.225 19.298 1.00 . A A . 44 VAL HG22 1 1
1 654 1 1 44 VAL HG23 H 23.320 -8.691 17.700 1.00 . A A . 44 VAL HG23 1 1
1 655 1 1 44 VAL N N 26.358 -8.341 18.424 1.00 . A A . 44 VAL N 1 1
1 656 1 1 44 VAL O O 27.341 -11.364 19.934 1.00 . A A . 44 VAL O 1 1
1 657 1 1 45 THR C C 29.853 -11.537 18.470 1.00 . A A . 45 THR C 1 1
1 658 1 1 45 THR CA C 28.668 -11.715 17.527 1.00 . A A . 45 THR CA 1 1
1 659 1 1 45 THR CB C 29.167 -11.625 16.072 1.00 . A A . 45 THR CB 1 1
1 660 1 1 45 THR CG2 C 30.289 -12.622 15.822 1.00 . A A . 45 THR CG2 1 1
1 661 1 1 45 THR H H 27.353 -10.119 17.079 1.00 . A A . 45 THR H 1 1
1 662 1 1 45 THR HA H 28.243 -12.697 17.679 1.00 . A A . 45 THR HA 1 1
1 663 1 1 45 THR HB H 29.546 -10.628 15.898 1.00 . A A . 45 THR HB 1 1
1 664 1 1 45 THR HG1 H 28.428 -11.947 14.272 1.00 . A A . 45 THR HG1 1 1
1 665 1 1 45 THR HG21 H 31.224 -12.203 16.164 1.00 . A A . 45 THR HG21 1 1
1 666 1 1 45 THR HG22 H 30.355 -12.833 14.765 1.00 . A A . 45 THR HG22 1 1
1 667 1 1 45 THR HG23 H 30.086 -13.535 16.360 1.00 . A A . 45 THR HG23 1 1
1 668 1 1 45 THR N N 27.630 -10.728 17.794 1.00 . A A . 45 THR N 1 1
1 669 1 1 45 THR O O 30.228 -12.460 19.193 1.00 . A A . 45 THR O 1 1
1 670 1 1 45 THR OG1 O 28.087 -11.879 15.167 1.00 . A A . 45 THR OG1 1 1
1 671 1 1 46 LYS C C 31.221 -10.233 20.785 1.00 . A A . 46 LYS C 1 1
1 672 1 1 46 LYS CA C 31.579 -10.043 19.315 1.00 . A A . 46 LYS CA 1 1
1 673 1 1 46 LYS CB C 32.058 -8.610 19.076 1.00 . A A . 46 LYS CB 1 1
1 674 1 1 46 LYS CD C 33.274 -7.446 20.940 1.00 . A A . 46 LYS CD 1 1
1 675 1 1 46 LYS CE C 33.134 -5.974 20.583 1.00 . A A . 46 LYS CE 1 1
1 676 1 1 46 LYS CG C 33.411 -8.309 19.697 1.00 . A A . 46 LYS CG 1 1
1 677 1 1 46 LYS H H 30.093 -9.648 17.860 1.00 . A A . 46 LYS H 1 1
1 678 1 1 46 LYS HA H 32.375 -10.727 19.059 1.00 . A A . 46 LYS HA 1 1
1 679 1 1 46 LYS HB2 H 32.128 -8.439 18.011 1.00 . A A . 46 LYS HB2 1 1
1 680 1 1 46 LYS HB3 H 31.333 -7.926 19.495 1.00 . A A . 46 LYS HB3 1 1
1 681 1 1 46 LYS HD2 H 32.398 -7.756 21.489 1.00 . A A . 46 LYS HD2 1 1
1 682 1 1 46 LYS HD3 H 34.153 -7.576 21.556 1.00 . A A . 46 LYS HD3 1 1
1 683 1 1 46 LYS HE2 H 33.219 -5.866 19.513 1.00 . A A . 46 LYS HE2 1 1
1 684 1 1 46 LYS HE3 H 32.161 -5.631 20.903 1.00 . A A . 46 LYS HE3 1 1
1 685 1 1 46 LYS HG2 H 33.887 -9.239 19.968 1.00 . A A . 46 LYS HG2 1 1
1 686 1 1 46 LYS HG3 H 34.021 -7.788 18.973 1.00 . A A . 46 LYS HG3 1 1
1 687 1 1 46 LYS HZ1 H 33.838 -4.167 21.361 1.00 . A A . 46 LYS HZ1 1 1
1 688 1 1 46 LYS HZ2 H 35.041 -5.125 20.656 1.00 . A A . 46 LYS HZ2 1 1
1 689 1 1 46 LYS HZ3 H 34.415 -5.534 22.173 1.00 . A A . 46 LYS HZ3 1 1
1 690 1 1 46 LYS N N 30.438 -10.344 18.459 1.00 . A A . 46 LYS N 1 1
1 691 1 1 46 LYS NZ N 34.180 -5.142 21.240 1.00 . A A . 46 LYS NZ 1 1
1 692 1 1 46 LYS O O 32.033 -10.717 21.574 1.00 . A A . 46 LYS O 1 1
1 693 1 1 47 TYR C C 29.560 -11.433 22.974 1.00 . A A . 47 TYR C 1 1
1 694 1 1 47 TYR CA C 29.537 -9.975 22.523 1.00 . A A . 47 TYR CA 1 1
1 695 1 1 47 TYR CB C 28.123 -9.410 22.660 1.00 . A A . 47 TYR CB 1 1
1 696 1 1 47 TYR CD1 C 28.337 -9.382 25.176 1.00 . A A . 47 TYR CD1 1 1
1 697 1 1 47 TYR CD2 C 27.084 -7.642 24.134 1.00 . A A . 47 TYR CD2 1 1
1 698 1 1 47 TYR CE1 C 28.084 -8.828 26.416 1.00 . A A . 47 TYR CE1 1 1
1 699 1 1 47 TYR CE2 C 26.827 -7.081 25.370 1.00 . A A . 47 TYR CE2 1 1
1 700 1 1 47 TYR CG C 27.843 -8.800 24.015 1.00 . A A . 47 TYR CG 1 1
1 701 1 1 47 TYR CZ C 27.329 -7.678 26.508 1.00 . A A . 47 TYR CZ 1 1
1 702 1 1 47 TYR H H 29.400 -9.469 20.472 1.00 . A A . 47 TYR H 1 1
1 703 1 1 47 TYR HA H 30.205 -9.405 23.152 1.00 . A A . 47 TYR HA 1 1
1 704 1 1 47 TYR HB2 H 27.975 -8.643 21.915 1.00 . A A . 47 TYR HB2 1 1
1 705 1 1 47 TYR HB3 H 27.408 -10.204 22.499 1.00 . A A . 47 TYR HB3 1 1
1 706 1 1 47 TYR HD1 H 28.928 -10.283 25.100 1.00 . A A . 47 TYR HD1 1 1
1 707 1 1 47 TYR HD2 H 26.693 -7.177 23.241 1.00 . A A . 47 TYR HD2 1 1
1 708 1 1 47 TYR HE1 H 28.476 -9.295 27.307 1.00 . A A . 47 TYR HE1 1 1
1 709 1 1 47 TYR HE2 H 26.236 -6.180 25.442 1.00 . A A . 47 TYR HE2 1 1
1 710 1 1 47 TYR HH H 27.636 -6.355 27.869 1.00 . A A . 47 TYR HH 1 1
1 711 1 1 47 TYR N N 30.002 -9.849 21.147 1.00 . A A . 47 TYR N 1 1
1 712 1 1 47 TYR O O 30.321 -11.806 23.868 1.00 . A A . 47 TYR O 1 1
1 713 1 1 47 TYR OH O 27.073 -7.123 27.741 1.00 . A A . 47 TYR OH 1 1
1 714 1 1 48 CYS C C 29.998 -14.347 22.493 1.00 . A A . 48 CYS C 1 1
1 715 1 1 48 CYS CA C 28.645 -13.669 22.684 1.00 . A A . 48 CYS CA 1 1
1 716 1 1 48 CYS CB C 27.587 -14.361 21.823 1.00 . A A . 48 CYS CB 1 1
1 717 1 1 48 CYS H H 28.141 -11.895 21.644 1.00 . A A . 48 CYS H 1 1
1 718 1 1 48 CYS HA H 28.360 -13.748 23.722 1.00 . A A . 48 CYS HA 1 1
1 719 1 1 48 CYS HB2 H 27.479 -15.384 22.152 1.00 . A A . 48 CYS HB2 1 1
1 720 1 1 48 CYS HB3 H 26.644 -13.849 21.943 1.00 . A A . 48 CYS HB3 1 1
1 721 1 1 48 CYS HG H 28.638 -15.512 19.805 1.00 . A A . 48 CYS HG 1 1
1 722 1 1 48 CYS N N 28.722 -12.252 22.348 1.00 . A A . 48 CYS N 1 1
1 723 1 1 48 CYS O O 30.320 -15.318 23.179 1.00 . A A . 48 CYS O 1 1
1 724 1 1 48 CYS SG S 27.978 -14.392 20.057 1.00 . A A . 48 CYS SG 1 1
1 725 1 1 49 LYS C C 33.054 -14.155 22.443 1.00 . A A . 49 LYS C 1 1
1 726 1 1 49 LYS CA C 32.103 -14.387 21.273 1.00 . A A . 49 LYS CA 1 1
1 727 1 1 49 LYS CB C 32.681 -13.761 20.001 1.00 . A A . 49 LYS CB 1 1
1 728 1 1 49 LYS CD C 34.374 -14.511 18.304 1.00 . A A . 49 LYS CD 1 1
1 729 1 1 49 LYS CE C 34.756 -13.307 17.457 1.00 . A A . 49 LYS CE 1 1
1 730 1 1 49 LYS CG C 34.136 -14.121 19.753 1.00 . A A . 49 LYS CG 1 1
1 731 1 1 49 LYS H H 30.472 -13.057 21.041 1.00 . A A . 49 LYS H 1 1
1 732 1 1 49 LYS HA H 31.990 -15.450 21.121 1.00 . A A . 49 LYS HA 1 1
1 733 1 1 49 LYS HB2 H 32.100 -14.093 19.154 1.00 . A A . 49 LYS HB2 1 1
1 734 1 1 49 LYS HB3 H 32.606 -12.685 20.078 1.00 . A A . 49 LYS HB3 1 1
1 735 1 1 49 LYS HD2 H 35.174 -15.235 18.261 1.00 . A A . 49 LYS HD2 1 1
1 736 1 1 49 LYS HD3 H 33.469 -14.948 17.904 1.00 . A A . 49 LYS HD3 1 1
1 737 1 1 49 LYS HE2 H 34.615 -12.412 18.043 1.00 . A A . 49 LYS HE2 1 1
1 738 1 1 49 LYS HE3 H 35.796 -13.394 17.179 1.00 . A A . 49 LYS HE3 1 1
1 739 1 1 49 LYS HG2 H 34.754 -13.268 19.990 1.00 . A A . 49 LYS HG2 1 1
1 740 1 1 49 LYS HG3 H 34.405 -14.952 20.389 1.00 . A A . 49 LYS HG3 1 1
1 741 1 1 49 LYS HZ1 H 34.063 -12.284 15.773 1.00 . A A . 49 LYS HZ1 1 1
1 742 1 1 49 LYS HZ2 H 32.923 -13.332 16.455 1.00 . A A . 49 LYS HZ2 1 1
1 743 1 1 49 LYS HZ3 H 34.208 -13.954 15.548 1.00 . A A . 49 LYS HZ3 1 1
1 744 1 1 49 LYS N N 30.785 -13.832 21.555 1.00 . A A . 49 LYS N 1 1
1 745 1 1 49 LYS NZ N 33.930 -13.212 16.222 1.00 . A A . 49 LYS NZ 1 1
1 746 1 1 49 LYS O O 33.864 -15.020 22.776 1.00 . A A . 49 LYS O 1 1
1 747 1 1 50 GLU C C 33.235 -13.217 25.493 1.00 . A A . 50 GLU C 1 1
1 748 1 1 50 GLU CA C 33.798 -12.641 24.197 1.00 . A A . 50 GLU CA 1 1
1 749 1 1 50 GLU CB C 33.936 -11.122 24.318 1.00 . A A . 50 GLU CB 1 1
1 750 1 1 50 GLU CD C 35.566 -9.450 25.280 1.00 . A A . 50 GLU CD 1 1
1 751 1 1 50 GLU CG C 34.717 -10.678 25.544 1.00 . A A . 50 GLU CG 1 1
1 752 1 1 50 GLU H H 32.282 -12.336 22.751 1.00 . A A . 50 GLU H 1 1
1 753 1 1 50 GLU HA H 34.773 -13.069 24.021 1.00 . A A . 50 GLU HA 1 1
1 754 1 1 50 GLU HB2 H 34.440 -10.747 23.440 1.00 . A A . 50 GLU HB2 1 1
1 755 1 1 50 GLU HB3 H 32.949 -10.686 24.369 1.00 . A A . 50 GLU HB3 1 1
1 756 1 1 50 GLU HG2 H 34.019 -10.450 26.336 1.00 . A A . 50 GLU HG2 1 1
1 757 1 1 50 GLU HG3 H 35.363 -11.485 25.855 1.00 . A A . 50 GLU HG3 1 1
1 758 1 1 50 GLU N N 32.948 -12.984 23.063 1.00 . A A . 50 GLU N 1 1
1 759 1 1 50 GLU O O 33.965 -13.416 26.464 1.00 . A A . 50 GLU O 1 1
1 760 1 1 50 GLU OE1 O 36.293 -9.437 24.265 1.00 . A A . 50 GLU OE1 1 1
1 761 1 1 50 GLU OE2 O 35.504 -8.501 26.091 1.00 . A A . 50 GLU OE2 1 1
1 762 1 1 51 GLU C C 31.515 -15.534 26.785 1.00 . A A . 51 GLU C 1 1
1 763 1 1 51 GLU CA C 31.271 -14.031 26.677 1.00 . A A . 51 GLU CA 1 1
1 764 1 1 51 GLU CB C 29.768 -13.750 26.624 1.00 . A A . 51 GLU CB 1 1
1 765 1 1 51 GLU CD C 29.421 -13.194 29.064 1.00 . A A . 51 GLU CD 1 1
1 766 1 1 51 GLU CG C 29.308 -12.709 27.631 1.00 . A A . 51 GLU CG 1 1
1 767 1 1 51 GLU H H 31.403 -13.300 24.695 1.00 . A A . 51 GLU H 1 1
1 768 1 1 51 GLU HA H 31.688 -13.548 27.548 1.00 . A A . 51 GLU HA 1 1
1 769 1 1 51 GLU HB2 H 29.514 -13.400 25.634 1.00 . A A . 51 GLU HB2 1 1
1 770 1 1 51 GLU HB3 H 29.235 -14.669 26.819 1.00 . A A . 51 GLU HB3 1 1
1 771 1 1 51 GLU HG2 H 29.915 -11.824 27.519 1.00 . A A . 51 GLU HG2 1 1
1 772 1 1 51 GLU HG3 H 28.275 -12.464 27.430 1.00 . A A . 51 GLU HG3 1 1
1 773 1 1 51 GLU N N 31.932 -13.480 25.500 1.00 . A A . 51 GLU N 1 1
1 774 1 1 51 GLU O O 31.657 -16.075 27.882 1.00 . A A . 51 GLU O 1 1
1 775 1 1 51 GLU OE1 O 29.010 -14.342 29.335 1.00 . A A . 51 GLU OE1 1 1
1 776 1 1 51 GLU OE2 O 29.919 -12.427 29.913 1.00 . A A . 51 GLU OE2 1 1
1 777 1 1 52 LEU C C 33.267 -17.958 25.405 1.00 . A A . 52 LEU C 1 1
1 778 1 1 52 LEU CA C 31.787 -17.644 25.601 1.00 . A A . 52 LEU CA 1 1
1 779 1 1 52 LEU CB C 30.965 -18.280 24.479 1.00 . A A . 52 LEU CB 1 1
1 780 1 1 52 LEU CD1 C 29.106 -19.776 23.712 1.00 . A A . 52 LEU CD1 1 1
1 781 1 1 52 LEU CD2 C 30.297 -20.265 25.856 1.00 . A A . 52 LEU CD2 1 1
1 782 1 1 52 LEU CG C 29.804 -19.172 24.920 1.00 . A A . 52 LEU CG 1 1
1 783 1 1 52 LEU H H 31.441 -15.718 24.795 1.00 . A A . 52 LEU H 1 1
1 784 1 1 52 LEU HA H 31.467 -18.053 26.548 1.00 . A A . 52 LEU HA 1 1
1 785 1 1 52 LEU HB2 H 30.560 -17.484 23.874 1.00 . A A . 52 LEU HB2 1 1
1 786 1 1 52 LEU HB3 H 31.635 -18.880 23.879 1.00 . A A . 52 LEU HB3 1 1
1 787 1 1 52 LEU HD11 H 29.395 -19.237 22.822 1.00 . A A . 52 LEU HD11 1 1
1 788 1 1 52 LEU HD12 H 28.036 -19.709 23.843 1.00 . A A . 52 LEU HD12 1 1
1 789 1 1 52 LEU HD13 H 29.392 -20.814 23.613 1.00 . A A . 52 LEU HD13 1 1
1 790 1 1 52 LEU HD21 H 29.827 -21.202 25.595 1.00 . A A . 52 LEU HD21 1 1
1 791 1 1 52 LEU HD22 H 30.045 -20.007 26.874 1.00 . A A . 52 LEU HD22 1 1
1 792 1 1 52 LEU HD23 H 31.369 -20.362 25.764 1.00 . A A . 52 LEU HD23 1 1
1 793 1 1 52 LEU HG H 29.081 -18.572 25.456 1.00 . A A . 52 LEU HG 1 1
1 794 1 1 52 LEU N N 31.561 -16.203 25.638 1.00 . A A . 52 LEU N 1 1
1 795 1 1 52 LEU O O 33.776 -18.948 25.929 1.00 . A A . 52 LEU O 1 1
1 796 1 1 53 GLY C C 35.622 -18.139 23.153 1.00 . A A . 53 GLY C 1 1
1 797 1 1 53 GLY CA C 35.367 -17.311 24.397 1.00 . A A . 53 GLY CA 1 1
1 798 1 1 53 GLY H H 33.493 -16.335 24.255 1.00 . A A . 53 GLY H 1 1
1 799 1 1 53 GLY HA2 H 35.842 -16.348 24.280 1.00 . A A . 53 GLY HA2 1 1
1 800 1 1 53 GLY HA3 H 35.802 -17.815 25.247 1.00 . A A . 53 GLY HA3 1 1
1 801 1 1 53 GLY N N 33.952 -17.107 24.647 1.00 . A A . 53 GLY N 1 1
1 802 1 1 53 GLY O O 36.743 -18.595 22.921 1.00 . A A . 53 GLY O 1 1
1 803 1 1 54 THR C C 34.141 -18.353 19.931 1.00 . A A . 54 THR C 1 1
1 804 1 1 54 THR CA C 34.697 -19.119 21.127 1.00 . A A . 54 THR CA 1 1
1 805 1 1 54 THR CB C 33.958 -20.465 21.248 1.00 . A A . 54 THR CB 1 1
1 806 1 1 54 THR CG2 C 32.606 -20.282 21.921 1.00 . A A . 54 THR CG2 1 1
1 807 1 1 54 THR H H 33.714 -17.948 22.591 1.00 . A A . 54 THR H 1 1
1 808 1 1 54 THR HA H 35.744 -19.321 20.958 1.00 . A A . 54 THR HA 1 1
1 809 1 1 54 THR HB H 34.556 -21.134 21.850 1.00 . A A . 54 THR HB 1 1
1 810 1 1 54 THR HG1 H 33.755 -22.000 20.026 1.00 . A A . 54 THR HG1 1 1
1 811 1 1 54 THR HG21 H 32.730 -20.325 22.993 1.00 . A A . 54 THR HG21 1 1
1 812 1 1 54 THR HG22 H 31.937 -21.069 21.605 1.00 . A A . 54 THR HG22 1 1
1 813 1 1 54 THR HG23 H 32.193 -19.324 21.643 1.00 . A A . 54 THR HG23 1 1
1 814 1 1 54 THR N N 34.581 -18.337 22.351 1.00 . A A . 54 THR N 1 1
1 815 1 1 54 THR O O 33.174 -17.604 20.058 1.00 . A A . 54 THR O 1 1
1 816 1 1 54 THR OG1 O 33.776 -21.043 19.950 1.00 . A A . 54 THR OG1 1 1
1 817 1 1 55 GLU C C 33.428 -18.784 16.718 1.00 . A A . 55 GLU C 1 1
1 818 1 1 55 GLU CA C 34.326 -17.875 17.552 1.00 . A A . 55 GLU CA 1 1
1 819 1 1 55 GLU CB C 35.537 -17.438 16.726 1.00 . A A . 55 GLU CB 1 1
1 820 1 1 55 GLU CD C 35.378 -16.909 14.261 1.00 . A A . 55 GLU CD 1 1
1 821 1 1 55 GLU CG C 35.211 -16.389 15.675 1.00 . A A . 55 GLU CG 1 1
1 822 1 1 55 GLU H H 35.526 -19.158 18.733 1.00 . A A . 55 GLU H 1 1
1 823 1 1 55 GLU HA H 33.763 -17.000 17.840 1.00 . A A . 55 GLU HA 1 1
1 824 1 1 55 GLU HB2 H 36.284 -17.031 17.391 1.00 . A A . 55 GLU HB2 1 1
1 825 1 1 55 GLU HB3 H 35.947 -18.303 16.225 1.00 . A A . 55 GLU HB3 1 1
1 826 1 1 55 GLU HG2 H 34.187 -16.072 15.807 1.00 . A A . 55 GLU HG2 1 1
1 827 1 1 55 GLU HG3 H 35.868 -15.544 15.813 1.00 . A A . 55 GLU HG3 1 1
1 828 1 1 55 GLU N N 34.760 -18.548 18.771 1.00 . A A . 55 GLU N 1 1
1 829 1 1 55 GLU O O 33.180 -18.521 15.541 1.00 . A A . 55 GLU O 1 1
1 830 1 1 55 GLU OE1 O 36.535 -17.051 13.813 1.00 . A A . 55 GLU OE1 1 1
1 831 1 1 55 GLU OE2 O 34.351 -17.174 13.601 1.00 . A A . 55 GLU OE2 1 1
1 832 1 1 56 THR C C 30.610 -20.542 16.972 1.00 . A A . 56 THR C 1 1
1 833 1 1 56 THR CA C 32.077 -20.808 16.652 1.00 . A A . 56 THR CA 1 1
1 834 1 1 56 THR CB C 32.419 -22.259 17.037 1.00 . A A . 56 THR CB 1 1
1 835 1 1 56 THR CG2 C 32.414 -23.160 15.811 1.00 . A A . 56 THR CG2 1 1
1 836 1 1 56 THR H H 33.179 -20.013 18.275 1.00 . A A . 56 THR H 1 1
1 837 1 1 56 THR HA H 32.230 -20.693 15.589 1.00 . A A . 56 THR HA 1 1
1 838 1 1 56 THR HB H 31.673 -22.617 17.731 1.00 . A A . 56 THR HB 1 1
1 839 1 1 56 THR HG1 H 34.361 -21.919 17.083 1.00 . A A . 56 THR HG1 1 1
1 840 1 1 56 THR HG21 H 33.406 -23.197 15.387 1.00 . A A . 56 THR HG21 1 1
1 841 1 1 56 THR HG22 H 31.725 -22.766 15.078 1.00 . A A . 56 THR HG22 1 1
1 842 1 1 56 THR HG23 H 32.106 -24.155 16.096 1.00 . A A . 56 THR HG23 1 1
1 843 1 1 56 THR N N 32.945 -19.857 17.336 1.00 . A A . 56 THR N 1 1
1 844 1 1 56 THR O O 30.175 -20.698 18.113 1.00 . A A . 56 THR O 1 1
1 845 1 1 56 THR OG1 O 33.705 -22.309 17.666 1.00 . A A . 56 THR OG1 1 1
1 846 1 1 57 LEU C C 27.726 -19.765 14.782 1.00 . A A . 57 LEU C 1 1
1 847 1 1 57 LEU CA C 28.433 -19.852 16.131 1.00 . A A . 57 LEU CA 1 1
1 848 1 1 57 LEU CB C 28.247 -18.544 16.902 1.00 . A A . 57 LEU CB 1 1
1 849 1 1 57 LEU CD1 C 28.359 -16.047 16.707 1.00 . A A . 57 LEU CD1 1 1
1 850 1 1 57 LEU CD2 C 30.453 -17.365 17.067 1.00 . A A . 57 LEU CD2 1 1
1 851 1 1 57 LEU CG C 29.078 -17.355 16.417 1.00 . A A . 57 LEU CG 1 1
1 852 1 1 57 LEU H H 30.256 -20.032 15.072 1.00 . A A . 57 LEU H 1 1
1 853 1 1 57 LEU HA H 27.998 -20.660 16.700 1.00 . A A . 57 LEU HA 1 1
1 854 1 1 57 LEU HB2 H 27.206 -18.267 16.838 1.00 . A A . 57 LEU HB2 1 1
1 855 1 1 57 LEU HB3 H 28.505 -18.730 17.935 1.00 . A A . 57 LEU HB3 1 1
1 856 1 1 57 LEU HD11 H 28.244 -15.488 15.791 1.00 . A A . 57 LEU HD11 1 1
1 857 1 1 57 LEU HD12 H 28.936 -15.468 17.412 1.00 . A A . 57 LEU HD12 1 1
1 858 1 1 57 LEU HD13 H 27.385 -16.257 17.126 1.00 . A A . 57 LEU HD13 1 1
1 859 1 1 57 LEU HD21 H 31.182 -17.736 16.362 1.00 . A A . 57 LEU HD21 1 1
1 860 1 1 57 LEU HD22 H 30.435 -18.005 17.937 1.00 . A A . 57 LEU HD22 1 1
1 861 1 1 57 LEU HD23 H 30.718 -16.361 17.365 1.00 . A A . 57 LEU HD23 1 1
1 862 1 1 57 LEU HG H 29.213 -17.431 15.347 1.00 . A A . 57 LEU HG 1 1
1 863 1 1 57 LEU N N 29.852 -20.139 15.958 1.00 . A A . 57 LEU N 1 1
1 864 1 1 57 LEU O O 28.309 -19.325 13.792 1.00 . A A . 57 LEU O 1 1
1 865 1 1 58 GLY C C 25.508 -21.521 12.910 1.00 . A A . 58 GLY C 1 1
1 866 1 1 58 GLY CA C 25.699 -20.146 13.520 1.00 . A A . 58 GLY CA 1 1
1 867 1 1 58 GLY H H 26.052 -20.527 15.572 1.00 . A A . 58 GLY H 1 1
1 868 1 1 58 GLY HA2 H 24.730 -19.717 13.725 1.00 . A A . 58 GLY HA2 1 1
1 869 1 1 58 GLY HA3 H 26.216 -19.519 12.808 1.00 . A A . 58 GLY HA3 1 1
1 870 1 1 58 GLY N N 26.465 -20.186 14.752 1.00 . A A . 58 GLY N 1 1
1 871 1 1 58 GLY O O 25.560 -21.679 11.691 1.00 . A A . 58 GLY O 1 1
1 872 1 1 59 TYR C C 23.612 -24.185 13.088 1.00 . A A . 59 TYR C 1 1
1 873 1 1 59 TYR CA C 25.093 -23.887 13.299 1.00 . A A . 59 TYR CA 1 1
1 874 1 1 59 TYR CB C 25.685 -24.875 14.305 1.00 . A A . 59 TYR CB 1 1
1 875 1 1 59 TYR CD1 C 24.685 -27.142 13.816 1.00 . A A . 59 TYR CD1 1 1
1 876 1 1 59 TYR CD2 C 26.969 -26.773 13.243 1.00 . A A . 59 TYR CD2 1 1
1 877 1 1 59 TYR CE1 C 24.769 -28.435 13.338 1.00 . A A . 59 TYR CE1 1 1
1 878 1 1 59 TYR CE2 C 27.062 -28.064 12.761 1.00 . A A . 59 TYR CE2 1 1
1 879 1 1 59 TYR CG C 25.782 -26.290 13.779 1.00 . A A . 59 TYR CG 1 1
1 880 1 1 59 TYR CZ C 25.960 -28.891 12.811 1.00 . A A . 59 TYR CZ 1 1
1 881 1 1 59 TYR H H 25.258 -22.329 14.722 1.00 . A A . 59 TYR H 1 1
1 882 1 1 59 TYR HA H 25.609 -23.996 12.356 1.00 . A A . 59 TYR HA 1 1
1 883 1 1 59 TYR HB2 H 26.680 -24.554 14.573 1.00 . A A . 59 TYR HB2 1 1
1 884 1 1 59 TYR HB3 H 25.066 -24.892 15.190 1.00 . A A . 59 TYR HB3 1 1
1 885 1 1 59 TYR HD1 H 23.754 -26.782 14.229 1.00 . A A . 59 TYR HD1 1 1
1 886 1 1 59 TYR HD2 H 27.831 -26.122 13.206 1.00 . A A . 59 TYR HD2 1 1
1 887 1 1 59 TYR HE1 H 23.906 -29.083 13.376 1.00 . A A . 59 TYR HE1 1 1
1 888 1 1 59 TYR HE2 H 27.994 -28.422 12.348 1.00 . A A . 59 TYR HE2 1 1
1 889 1 1 59 TYR HH H 26.961 -30.472 12.367 1.00 . A A . 59 TYR HH 1 1
1 890 1 1 59 TYR N N 25.288 -22.517 13.761 1.00 . A A . 59 TYR N 1 1
1 891 1 1 59 TYR O O 22.786 -23.937 13.967 1.00 . A A . 59 TYR O 1 1
1 892 1 1 59 TYR OH O 26.047 -30.178 12.331 1.00 . A A . 59 TYR OH 1 1
1 893 1 1 60 CYS C C 21.641 -26.540 11.781 1.00 . A A . 60 CYS C 1 1
1 894 1 1 60 CYS CA C 21.902 -25.050 11.587 1.00 . A A . 60 CYS CA 1 1
1 895 1 1 60 CYS CB C 21.589 -24.648 10.145 1.00 . A A . 60 CYS CB 1 1
1 896 1 1 60 CYS H H 23.987 -24.892 11.256 1.00 . A A . 60 CYS H 1 1
1 897 1 1 60 CYS HA H 21.261 -24.495 12.255 1.00 . A A . 60 CYS HA 1 1
1 898 1 1 60 CYS HB2 H 22.121 -25.305 9.473 1.00 . A A . 60 CYS HB2 1 1
1 899 1 1 60 CYS HB3 H 20.527 -24.752 9.974 1.00 . A A . 60 CYS HB3 1 1
1 900 1 1 60 CYS HG H 23.267 -22.973 9.209 1.00 . A A . 60 CYS HG 1 1
1 901 1 1 60 CYS N N 23.284 -24.718 11.916 1.00 . A A . 60 CYS N 1 1
1 902 1 1 60 CYS O O 22.299 -27.383 11.170 1.00 . A A . 60 CYS O 1 1
1 903 1 1 60 CYS SG S 22.052 -22.949 9.735 1.00 . A A . 60 CYS SG 1 1
1 904 1 1 61 THR C C 19.008 -28.627 12.254 1.00 . A A . 61 THR C 1 1
1 905 1 1 61 THR CA C 20.328 -28.248 12.915 1.00 . A A . 61 THR CA 1 1
1 906 1 1 61 THR CB C 20.225 -28.510 14.429 1.00 . A A . 61 THR CB 1 1
1 907 1 1 61 THR CG2 C 21.261 -29.531 14.874 1.00 . A A . 61 THR CG2 1 1
1 908 1 1 61 THR H H 20.186 -26.144 13.094 1.00 . A A . 61 THR H 1 1
1 909 1 1 61 THR HA H 21.113 -28.874 12.515 1.00 . A A . 61 THR HA 1 1
1 910 1 1 61 THR HB H 19.240 -28.899 14.645 1.00 . A A . 61 THR HB 1 1
1 911 1 1 61 THR HG1 H 21.327 -27.006 15.073 1.00 . A A . 61 THR HG1 1 1
1 912 1 1 61 THR HG21 H 21.637 -29.260 15.849 1.00 . A A . 61 THR HG21 1 1
1 913 1 1 61 THR HG22 H 22.076 -29.548 14.166 1.00 . A A . 61 THR HG22 1 1
1 914 1 1 61 THR HG23 H 20.804 -30.508 14.922 1.00 . A A . 61 THR HG23 1 1
1 915 1 1 61 THR N N 20.675 -26.860 12.637 1.00 . A A . 61 THR N 1 1
1 916 1 1 61 THR O O 18.963 -29.508 11.395 1.00 . A A . 61 THR O 1 1
1 917 1 1 61 THR OG1 O 20.412 -27.287 15.151 1.00 . A A . 61 THR OG1 1 1
1 918 1 1 62 ASP C C 16.248 -27.183 11.047 1.00 . A A . 62 ASP C 1 1
1 919 1 1 62 ASP CA C 16.613 -28.222 12.103 1.00 . A A . 62 ASP CA 1 1
1 920 1 1 62 ASP CB C 15.562 -28.229 13.214 1.00 . A A . 62 ASP CB 1 1
1 921 1 1 62 ASP CG C 14.467 -29.249 12.969 1.00 . A A . 62 ASP CG 1 1
1 922 1 1 62 ASP H H 18.035 -27.265 13.346 1.00 . A A . 62 ASP H 1 1
1 923 1 1 62 ASP HA H 16.638 -29.196 11.638 1.00 . A A . 62 ASP HA 1 1
1 924 1 1 62 ASP HB2 H 16.042 -28.463 14.154 1.00 . A A . 62 ASP HB2 1 1
1 925 1 1 62 ASP HB3 H 15.110 -27.250 13.279 1.00 . A A . 62 ASP HB3 1 1
1 926 1 1 62 ASP N N 17.935 -27.956 12.658 1.00 . A A . 62 ASP N 1 1
1 927 1 1 62 ASP O O 16.635 -26.019 11.147 1.00 . A A . 62 ASP O 1 1
1 928 1 1 62 ASP OD1 O 14.696 -30.443 13.250 1.00 . A A . 62 ASP OD1 1 1
1 929 1 1 62 ASP OD2 O 13.382 -28.852 12.496 1.00 . A A . 62 ASP OD2 1 1
1 930 1 1 63 PHE C C 13.601 -26.891 8.654 1.00 . A A . 63 PHE C 1 1
1 931 1 1 63 PHE CA C 15.086 -26.720 8.959 1.00 . A A . 63 PHE CA 1 1
1 932 1 1 63 PHE CB C 15.911 -26.988 7.699 1.00 . A A . 63 PHE CB 1 1
1 933 1 1 63 PHE CD1 C 15.606 -24.737 6.633 1.00 . A A . 63 PHE CD1 1 1
1 934 1 1 63 PHE CD2 C 15.095 -26.678 5.346 1.00 . A A . 63 PHE CD2 1 1
1 935 1 1 63 PHE CE1 C 15.255 -23.933 5.565 1.00 . A A . 63 PHE CE1 1 1
1 936 1 1 63 PHE CE2 C 14.742 -25.879 4.275 1.00 . A A . 63 PHE CE2 1 1
1 937 1 1 63 PHE CG C 15.529 -26.117 6.536 1.00 . A A . 63 PHE CG 1 1
1 938 1 1 63 PHE CZ C 14.823 -24.505 4.384 1.00 . A A . 63 PHE CZ 1 1
1 939 1 1 63 PHE H H 15.224 -28.553 10.011 1.00 . A A . 63 PHE H 1 1
1 940 1 1 63 PHE HA H 15.261 -25.706 9.285 1.00 . A A . 63 PHE HA 1 1
1 941 1 1 63 PHE HB2 H 16.954 -26.813 7.915 1.00 . A A . 63 PHE HB2 1 1
1 942 1 1 63 PHE HB3 H 15.777 -28.017 7.402 1.00 . A A . 63 PHE HB3 1 1
1 943 1 1 63 PHE HD1 H 15.944 -24.288 7.556 1.00 . A A . 63 PHE HD1 1 1
1 944 1 1 63 PHE HD2 H 15.031 -27.754 5.259 1.00 . A A . 63 PHE HD2 1 1
1 945 1 1 63 PHE HE1 H 15.319 -22.859 5.653 1.00 . A A . 63 PHE HE1 1 1
1 946 1 1 63 PHE HE2 H 14.406 -26.330 3.353 1.00 . A A . 63 PHE HE2 1 1
1 947 1 1 63 PHE HZ H 14.548 -23.879 3.549 1.00 . A A . 63 PHE HZ 1 1
1 948 1 1 63 PHE N N 15.502 -27.613 10.035 1.00 . A A . 63 PHE N 1 1
1 949 1 1 63 PHE O O 13.117 -28.009 8.481 1.00 . A A . 63 PHE O 1 1
1 950 1 1 64 GLN C C 11.053 -24.626 7.421 1.00 . A A . 64 GLN C 1 1
1 951 1 1 64 GLN CA C 11.453 -25.799 8.310 1.00 . A A . 64 GLN CA 1 1
1 952 1 1 64 GLN CB C 10.654 -25.763 9.613 1.00 . A A . 64 GLN CB 1 1
1 953 1 1 64 GLN CD C 10.307 -26.744 11.916 1.00 . A A . 64 GLN CD 1 1
1 954 1 1 64 GLN CG C 11.175 -26.721 10.673 1.00 . A A . 64 GLN CG 1 1
1 955 1 1 64 GLN H H 13.326 -24.912 8.739 1.00 . A A . 64 GLN H 1 1
1 956 1 1 64 GLN HA H 11.235 -26.720 7.790 1.00 . A A . 64 GLN HA 1 1
1 957 1 1 64 GLN HB2 H 10.689 -24.762 10.015 1.00 . A A . 64 GLN HB2 1 1
1 958 1 1 64 GLN HB3 H 9.627 -26.021 9.399 1.00 . A A . 64 GLN HB3 1 1
1 959 1 1 64 GLN HE21 H 9.868 -28.657 11.604 1.00 . A A . 64 GLN HE21 1 1
1 960 1 1 64 GLN HE22 H 9.147 -27.940 13.000 1.00 . A A . 64 GLN HE22 1 1
1 961 1 1 64 GLN HG2 H 11.205 -27.717 10.256 1.00 . A A . 64 GLN HG2 1 1
1 962 1 1 64 GLN HG3 H 12.173 -26.418 10.953 1.00 . A A . 64 GLN HG3 1 1
1 963 1 1 64 GLN N N 12.884 -25.774 8.592 1.00 . A A . 64 GLN N 1 1
1 964 1 1 64 GLN NE2 N 9.713 -27.896 12.202 1.00 . A A . 64 GLN NE2 1 1
1 965 1 1 64 GLN O O 11.231 -23.466 7.790 1.00 . A A . 64 GLN O 1 1
1 966 1 1 64 GLN OE1 O 10.171 -25.736 12.611 1.00 . A A . 64 GLN OE1 1 1
1 967 1 1 65 ALA C C 8.564 -23.787 5.281 1.00 . A A . 65 ALA C 1 1
1 968 1 1 65 ALA CA C 10.084 -23.909 5.307 1.00 . A A . 65 ALA CA 1 1
1 969 1 1 65 ALA CB C 10.615 -24.214 3.914 1.00 . A A . 65 ALA CB 1 1
1 970 1 1 65 ALA H H 10.395 -25.880 6.010 1.00 . A A . 65 ALA H 1 1
1 971 1 1 65 ALA HA H 10.505 -22.967 5.628 1.00 . A A . 65 ALA HA 1 1
1 972 1 1 65 ALA HB1 H 11.517 -23.644 3.742 1.00 . A A . 65 ALA HB1 1 1
1 973 1 1 65 ALA HB2 H 10.834 -25.268 3.836 1.00 . A A . 65 ALA HB2 1 1
1 974 1 1 65 ALA HB3 H 9.872 -23.944 3.179 1.00 . A A . 65 ALA HB3 1 1
1 975 1 1 65 ALA N N 10.511 -24.937 6.248 1.00 . A A . 65 ALA N 1 1
1 976 1 1 65 ALA O O 7.849 -24.779 5.418 1.00 . A A . 65 ALA O 1 1
1 977 1 1 66 VAL C C 6.310 -21.193 4.077 1.00 . A A . 66 VAL C 1 1
1 978 1 1 66 VAL CA C 6.641 -22.311 5.059 1.00 . A A . 66 VAL CA 1 1
1 979 1 1 66 VAL CB C 6.093 -21.937 6.449 1.00 . A A . 66 VAL CB 1 1
1 980 1 1 66 VAL CG1 C 4.573 -21.899 6.431 1.00 . A A . 66 VAL CG1 1 1
1 981 1 1 66 VAL CG2 C 6.598 -22.914 7.500 1.00 . A A . 66 VAL CG2 1 1
1 982 1 1 66 VAL H H 8.697 -21.811 5.000 1.00 . A A . 66 VAL H 1 1
1 983 1 1 66 VAL HA H 6.153 -23.218 4.735 1.00 . A A . 66 VAL HA 1 1
1 984 1 1 66 VAL HB H 6.453 -20.950 6.702 1.00 . A A . 66 VAL HB 1 1
1 985 1 1 66 VAL HG11 H 4.208 -21.620 7.409 1.00 . A A . 66 VAL HG11 1 1
1 986 1 1 66 VAL HG12 H 4.239 -21.175 5.702 1.00 . A A . 66 VAL HG12 1 1
1 987 1 1 66 VAL HG13 H 4.191 -22.875 6.171 1.00 . A A . 66 VAL HG13 1 1
1 988 1 1 66 VAL HG21 H 6.260 -23.910 7.258 1.00 . A A . 66 VAL HG21 1 1
1 989 1 1 66 VAL HG22 H 7.677 -22.893 7.521 1.00 . A A . 66 VAL HG22 1 1
1 990 1 1 66 VAL HG23 H 6.214 -22.630 8.470 1.00 . A A . 66 VAL HG23 1 1
1 991 1 1 66 VAL N N 8.076 -22.563 5.104 1.00 . A A . 66 VAL N 1 1
1 992 1 1 66 VAL O O 6.112 -20.038 4.455 1.00 . A A . 66 VAL O 1 1
1 993 1 1 67 PRO C C 4.488 -20.112 1.764 1.00 . A A . 67 PRO C 1 1
1 994 1 1 67 PRO CA C 5.938 -20.582 1.719 1.00 . A A . 67 PRO CA 1 1
1 995 1 1 67 PRO CB C 6.202 -21.376 0.437 1.00 . A A . 67 PRO CB 1 1
1 996 1 1 67 PRO CD C 6.470 -22.900 2.260 1.00 . A A . 67 PRO CD 1 1
1 997 1 1 67 PRO CG C 6.016 -22.801 0.830 1.00 . A A . 67 PRO CG 1 1
1 998 1 1 67 PRO HA H 6.594 -19.725 1.755 1.00 . A A . 67 PRO HA 1 1
1 999 1 1 67 PRO HB2 H 5.496 -21.080 -0.325 1.00 . A A . 67 PRO HB2 1 1
1 1000 1 1 67 PRO HB3 H 7.209 -21.189 0.095 1.00 . A A . 67 PRO HB3 1 1
1 1001 1 1 67 PRO HD2 H 5.874 -23.623 2.796 1.00 . A A . 67 PRO HD2 1 1
1 1002 1 1 67 PRO HD3 H 7.517 -23.162 2.306 1.00 . A A . 67 PRO HD3 1 1
1 1003 1 1 67 PRO HG2 H 4.975 -23.072 0.747 1.00 . A A . 67 PRO HG2 1 1
1 1004 1 1 67 PRO HG3 H 6.621 -23.437 0.200 1.00 . A A . 67 PRO HG3 1 1
1 1005 1 1 67 PRO N N 6.246 -21.542 2.783 1.00 . A A . 67 PRO N 1 1
1 1006 1 1 67 PRO O O 3.624 -20.664 1.084 1.00 . A A . 67 PRO O 1 1
1 1007 1 1 68 GLY C C 2.600 -17.993 4.067 1.00 . A A . 68 GLY C 1 1
1 1008 1 1 68 GLY CA C 2.880 -18.561 2.690 1.00 . A A . 68 GLY CA 1 1
1 1009 1 1 68 GLY H H 4.956 -18.687 3.090 1.00 . A A . 68 GLY H 1 1
1 1010 1 1 68 GLY HA2 H 2.745 -17.781 1.955 1.00 . A A . 68 GLY HA2 1 1
1 1011 1 1 68 GLY HA3 H 2.176 -19.355 2.491 1.00 . A A . 68 GLY HA3 1 1
1 1012 1 1 68 GLY N N 4.227 -19.088 2.571 1.00 . A A . 68 GLY N 1 1
1 1013 1 1 68 GLY O O 1.649 -17.231 4.249 1.00 . A A . 68 GLY O 1 1
1 1014 1 1 69 CYS C C 4.573 -17.335 6.953 1.00 . A A . 69 CYS C 1 1
1 1015 1 1 69 CYS CA C 3.260 -17.888 6.407 1.00 . A A . 69 CYS CA 1 1
1 1016 1 1 69 CYS CB C 2.757 -19.019 7.305 1.00 . A A . 69 CYS CB 1 1
1 1017 1 1 69 CYS H H 4.166 -18.973 4.831 1.00 . A A . 69 CYS H 1 1
1 1018 1 1 69 CYS HA H 2.527 -17.095 6.395 1.00 . A A . 69 CYS HA 1 1
1 1019 1 1 69 CYS HB2 H 3.549 -19.740 7.442 1.00 . A A . 69 CYS HB2 1 1
1 1020 1 1 69 CYS HB3 H 2.482 -18.610 8.266 1.00 . A A . 69 CYS HB3 1 1
1 1021 1 1 69 CYS HG H 1.269 -19.679 5.342 1.00 . A A . 69 CYS HG 1 1
1 1022 1 1 69 CYS N N 3.426 -18.364 5.038 1.00 . A A . 69 CYS N 1 1
1 1023 1 1 69 CYS O O 4.588 -16.329 7.661 1.00 . A A . 69 CYS O 1 1
1 1024 1 1 69 CYS SG S 1.321 -19.900 6.647 1.00 . A A . 69 CYS SG 1 1
1 1025 1 1 70 GLY C C 8.024 -18.653 6.992 1.00 . A A . 70 GLY C 1 1
1 1026 1 1 70 GLY CA C 6.976 -17.562 7.086 1.00 . A A . 70 GLY CA 1 1
1 1027 1 1 70 GLY H H 5.602 -18.796 6.051 1.00 . A A . 70 GLY H 1 1
1 1028 1 1 70 GLY HA2 H 7.295 -16.719 6.490 1.00 . A A . 70 GLY HA2 1 1
1 1029 1 1 70 GLY HA3 H 6.890 -17.249 8.116 1.00 . A A . 70 GLY HA3 1 1
1 1030 1 1 70 GLY N N 5.674 -18.000 6.619 1.00 . A A . 70 GLY N 1 1
1 1031 1 1 70 GLY O O 8.036 -19.431 6.037 1.00 . A A . 70 GLY O 1 1
1 1032 1 1 71 ILE C C 10.396 -20.022 9.437 1.00 . A A . 71 ILE C 1 1
1 1033 1 1 71 ILE CA C 9.963 -19.715 8.008 1.00 . A A . 71 ILE CA 1 1
1 1034 1 1 71 ILE CB C 11.191 -19.259 7.198 1.00 . A A . 71 ILE CB 1 1
1 1035 1 1 71 ILE CD1 C 12.998 -17.467 7.195 1.00 . A A . 71 ILE CD1 1 1
1 1036 1 1 71 ILE CG1 C 11.582 -17.831 7.582 1.00 . A A . 71 ILE CG1 1 1
1 1037 1 1 71 ILE CG2 C 10.906 -19.354 5.706 1.00 . A A . 71 ILE CG2 1 1
1 1038 1 1 71 ILE H H 8.845 -18.063 8.716 1.00 . A A . 71 ILE H 1 1
1 1039 1 1 71 ILE HA H 9.575 -20.617 7.559 1.00 . A A . 71 ILE HA 1 1
1 1040 1 1 71 ILE HB H 12.011 -19.923 7.426 1.00 . A A . 71 ILE HB 1 1
1 1041 1 1 71 ILE HD11 H 13.008 -17.080 6.187 1.00 . A A . 71 ILE HD11 1 1
1 1042 1 1 71 ILE HD12 H 13.375 -16.714 7.872 1.00 . A A . 71 ILE HD12 1 1
1 1043 1 1 71 ILE HD13 H 13.623 -18.345 7.249 1.00 . A A . 71 ILE HD13 1 1
1 1044 1 1 71 ILE HG12 H 10.917 -17.138 7.092 1.00 . A A . 71 ILE HG12 1 1
1 1045 1 1 71 ILE HG13 H 11.489 -17.716 8.652 1.00 . A A . 71 ILE HG13 1 1
1 1046 1 1 71 ILE HG21 H 10.527 -18.406 5.352 1.00 . A A . 71 ILE HG21 1 1
1 1047 1 1 71 ILE HG22 H 11.818 -19.595 5.181 1.00 . A A . 71 ILE HG22 1 1
1 1048 1 1 71 ILE HG23 H 10.172 -20.125 5.528 1.00 . A A . 71 ILE HG23 1 1
1 1049 1 1 71 ILE N N 8.907 -18.711 7.984 1.00 . A A . 71 ILE N 1 1
1 1050 1 1 71 ILE O O 10.140 -19.244 10.356 1.00 . A A . 71 ILE O 1 1
1 1051 1 1 72 GLY C C 12.597 -22.614 10.885 1.00 . A A . 72 GLY C 1 1
1 1052 1 1 72 GLY CA C 11.517 -21.551 10.938 1.00 . A A . 72 GLY CA 1 1
1 1053 1 1 72 GLY H H 11.232 -21.743 8.848 1.00 . A A . 72 GLY H 1 1
1 1054 1 1 72 GLY HA2 H 11.908 -20.681 11.443 1.00 . A A . 72 GLY HA2 1 1
1 1055 1 1 72 GLY HA3 H 10.678 -21.935 11.500 1.00 . A A . 72 GLY HA3 1 1
1 1056 1 1 72 GLY N N 11.057 -21.162 9.618 1.00 . A A . 72 GLY N 1 1
1 1057 1 1 72 GLY O O 12.602 -23.459 9.989 1.00 . A A . 72 GLY O 1 1
1 1058 1 1 73 CYS C C 15.291 -23.502 13.265 1.00 . A A . 73 CYS C 1 1
1 1059 1 1 73 CYS CA C 14.606 -23.537 11.903 1.00 . A A . 73 CYS CA 1 1
1 1060 1 1 73 CYS CB C 15.624 -23.253 10.798 1.00 . A A . 73 CYS CB 1 1
1 1061 1 1 73 CYS H H 13.456 -21.874 12.531 1.00 . A A . 73 CYS H 1 1
1 1062 1 1 73 CYS HA H 14.186 -24.520 11.750 1.00 . A A . 73 CYS HA 1 1
1 1063 1 1 73 CYS HB2 H 16.556 -23.742 11.043 1.00 . A A . 73 CYS HB2 1 1
1 1064 1 1 73 CYS HB3 H 15.252 -23.649 9.865 1.00 . A A . 73 CYS HB3 1 1
1 1065 1 1 73 CYS HG H 15.101 -20.801 11.264 1.00 . A A . 73 CYS HG 1 1
1 1066 1 1 73 CYS N N 13.514 -22.571 11.845 1.00 . A A . 73 CYS N 1 1
1 1067 1 1 73 CYS O O 15.178 -22.523 14.004 1.00 . A A . 73 CYS O 1 1
1 1068 1 1 73 CYS SG S 15.976 -21.496 10.552 1.00 . A A . 73 CYS SG 1 1
1 1069 1 1 74 LYS C C 18.212 -24.552 14.664 1.00 . A A . 74 LYS C 1 1
1 1070 1 1 74 LYS CA C 16.705 -24.670 14.866 1.00 . A A . 74 LYS CA 1 1
1 1071 1 1 74 LYS CB C 16.374 -25.994 15.559 1.00 . A A . 74 LYS CB 1 1
1 1072 1 1 74 LYS CD C 14.605 -27.623 16.282 1.00 . A A . 74 LYS CD 1 1
1 1073 1 1 74 LYS CE C 13.333 -28.214 15.693 1.00 . A A . 74 LYS CE 1 1
1 1074 1 1 74 LYS CG C 14.884 -26.237 15.727 1.00 . A A . 74 LYS CG 1 1
1 1075 1 1 74 LYS H H 16.053 -25.325 12.961 1.00 . A A . 74 LYS H 1 1
1 1076 1 1 74 LYS HA H 16.372 -23.854 15.490 1.00 . A A . 74 LYS HA 1 1
1 1077 1 1 74 LYS HB2 H 16.786 -26.804 14.976 1.00 . A A . 74 LYS HB2 1 1
1 1078 1 1 74 LYS HB3 H 16.831 -25.998 16.538 1.00 . A A . 74 LYS HB3 1 1
1 1079 1 1 74 LYS HD2 H 15.434 -28.272 16.042 1.00 . A A . 74 LYS HD2 1 1
1 1080 1 1 74 LYS HD3 H 14.497 -27.557 17.356 1.00 . A A . 74 LYS HD3 1 1
1 1081 1 1 74 LYS HE2 H 12.489 -27.865 16.269 1.00 . A A . 74 LYS HE2 1 1
1 1082 1 1 74 LYS HE3 H 13.235 -27.877 14.672 1.00 . A A . 74 LYS HE3 1 1
1 1083 1 1 74 LYS HG2 H 14.483 -25.501 16.408 1.00 . A A . 74 LYS HG2 1 1
1 1084 1 1 74 LYS HG3 H 14.402 -26.140 14.764 1.00 . A A . 74 LYS HG3 1 1
1 1085 1 1 74 LYS HZ1 H 14.319 -30.050 15.556 1.00 . A A . 74 LYS HZ1 1 1
1 1086 1 1 74 LYS HZ2 H 12.734 -30.077 14.965 1.00 . A A . 74 LYS HZ2 1 1
1 1087 1 1 74 LYS HZ3 H 13.014 -30.052 16.632 1.00 . A A . 74 LYS HZ3 1 1
1 1088 1 1 74 LYS N N 16.001 -24.576 13.592 1.00 . A A . 74 LYS N 1 1
1 1089 1 1 74 LYS NZ N 13.351 -29.702 15.713 1.00 . A A . 74 LYS NZ 1 1
1 1090 1 1 74 LYS O O 18.817 -25.349 13.947 1.00 . A A . 74 LYS O 1 1
1 1091 1 1 75 VAL C C 20.883 -23.148 16.570 1.00 . A A . 75 VAL C 1 1
1 1092 1 1 75 VAL CA C 20.251 -23.333 15.195 1.00 . A A . 75 VAL CA 1 1
1 1093 1 1 75 VAL CB C 20.566 -22.100 14.327 1.00 . A A . 75 VAL CB 1 1
1 1094 1 1 75 VAL CG1 C 20.043 -22.294 12.913 1.00 . A A . 75 VAL CG1 1 1
1 1095 1 1 75 VAL CG2 C 19.980 -20.844 14.954 1.00 . A A . 75 VAL CG2 1 1
1 1096 1 1 75 VAL H H 18.278 -22.950 15.860 1.00 . A A . 75 VAL H 1 1
1 1097 1 1 75 VAL HA H 20.687 -24.201 14.723 1.00 . A A . 75 VAL HA 1 1
1 1098 1 1 75 VAL HB H 21.639 -21.985 14.278 1.00 . A A . 75 VAL HB 1 1
1 1099 1 1 75 VAL HG11 H 19.200 -21.639 12.748 1.00 . A A . 75 VAL HG11 1 1
1 1100 1 1 75 VAL HG12 H 20.825 -22.062 12.204 1.00 . A A . 75 VAL HG12 1 1
1 1101 1 1 75 VAL HG13 H 19.731 -23.320 12.782 1.00 . A A . 75 VAL HG13 1 1
1 1102 1 1 75 VAL HG21 H 19.817 -20.101 14.187 1.00 . A A . 75 VAL HG21 1 1
1 1103 1 1 75 VAL HG22 H 19.040 -21.084 15.428 1.00 . A A . 75 VAL HG22 1 1
1 1104 1 1 75 VAL HG23 H 20.666 -20.454 15.692 1.00 . A A . 75 VAL HG23 1 1
1 1105 1 1 75 VAL N N 18.814 -23.553 15.302 1.00 . A A . 75 VAL N 1 1
1 1106 1 1 75 VAL O O 20.342 -22.444 17.424 1.00 . A A . 75 VAL O 1 1
1 1107 1 1 76 SER C C 24.132 -24.300 17.944 1.00 . A A . 76 SER C 1 1
1 1108 1 1 76 SER CA C 22.736 -23.693 18.051 1.00 . A A . 76 SER CA 1 1
1 1109 1 1 76 SER CB C 21.942 -24.402 19.150 1.00 . A A . 76 SER CB 1 1
1 1110 1 1 76 SER H H 22.412 -24.330 16.058 1.00 . A A . 76 SER H 1 1
1 1111 1 1 76 SER HA H 22.830 -22.647 18.304 1.00 . A A . 76 SER HA 1 1
1 1112 1 1 76 SER HB2 H 22.378 -24.173 20.110 1.00 . A A . 76 SER HB2 1 1
1 1113 1 1 76 SER HB3 H 20.918 -24.058 19.129 1.00 . A A . 76 SER HB3 1 1
1 1114 1 1 76 SER HG H 21.799 -26.009 18.039 1.00 . A A . 76 SER HG 1 1
1 1115 1 1 76 SER N N 22.031 -23.784 16.778 1.00 . A A . 76 SER N 1 1
1 1116 1 1 76 SER O O 24.295 -25.429 17.485 1.00 . A A . 76 SER O 1 1
1 1117 1 1 76 SER OG O 21.957 -25.806 18.964 1.00 . A A . 76 SER OG 1 1
1 1118 1 1 77 ASN C C 26.930 -24.622 19.655 1.00 . A A . 77 ASN C 1 1
1 1119 1 1 77 ASN CA C 26.518 -24.002 18.324 1.00 . A A . 77 ASN CA 1 1
1 1120 1 1 77 ASN CB C 27.453 -22.842 17.977 1.00 . A A . 77 ASN CB 1 1
1 1121 1 1 77 ASN CG C 28.480 -23.221 16.928 1.00 . A A . 77 ASN CG 1 1
1 1122 1 1 77 ASN H H 24.942 -22.648 18.727 1.00 . A A . 77 ASN H 1 1
1 1123 1 1 77 ASN HA H 26.589 -24.754 17.552 1.00 . A A . 77 ASN HA 1 1
1 1124 1 1 77 ASN HB2 H 26.868 -22.017 17.598 1.00 . A A . 77 ASN HB2 1 1
1 1125 1 1 77 ASN HB3 H 27.974 -22.528 18.869 1.00 . A A . 77 ASN HB3 1 1
1 1126 1 1 77 ASN HD21 H 27.322 -22.481 15.491 1.00 . A A . 77 ASN HD21 1 1
1 1127 1 1 77 ASN HD22 H 28.825 -23.158 14.971 1.00 . A A . 77 ASN HD22 1 1
1 1128 1 1 77 ASN N N 25.135 -23.540 18.371 1.00 . A A . 77 ASN N 1 1
1 1129 1 1 77 ASN ND2 N 28.179 -22.923 15.669 1.00 . A A . 77 ASN ND2 1 1
1 1130 1 1 77 ASN O O 27.972 -25.271 19.754 1.00 . A A . 77 ASN O 1 1
1 1131 1 1 77 ASN OD1 O 29.533 -23.776 17.245 1.00 . A A . 77 ASN OD1 1 1
1 1132 1 1 78 VAL C C 26.766 -26.433 21.926 1.00 . A A . 78 VAL C 1 1
1 1133 1 1 78 VAL CA C 26.383 -24.959 22.003 1.00 . A A . 78 VAL CA 1 1
1 1134 1 1 78 VAL CB C 25.169 -24.803 22.938 1.00 . A A . 78 VAL CB 1 1
1 1135 1 1 78 VAL CG1 C 23.920 -25.384 22.293 1.00 . A A . 78 VAL CG1 1 1
1 1136 1 1 78 VAL CG2 C 25.443 -25.464 24.281 1.00 . A A . 78 VAL CG2 1 1
1 1137 1 1 78 VAL H H 25.290 -23.893 20.537 1.00 . A A . 78 VAL H 1 1
1 1138 1 1 78 VAL HA H 27.209 -24.404 22.424 1.00 . A A . 78 VAL HA 1 1
1 1139 1 1 78 VAL HB H 25.003 -23.749 23.106 1.00 . A A . 78 VAL HB 1 1
1 1140 1 1 78 VAL HG11 H 23.052 -25.098 22.869 1.00 . A A . 78 VAL HG11 1 1
1 1141 1 1 78 VAL HG12 H 23.826 -25.007 21.286 1.00 . A A . 78 VAL HG12 1 1
1 1142 1 1 78 VAL HG13 H 23.996 -26.462 22.270 1.00 . A A . 78 VAL HG13 1 1
1 1143 1 1 78 VAL HG21 H 25.217 -26.518 24.217 1.00 . A A . 78 VAL HG21 1 1
1 1144 1 1 78 VAL HG22 H 26.483 -25.333 24.540 1.00 . A A . 78 VAL HG22 1 1
1 1145 1 1 78 VAL HG23 H 24.824 -25.008 25.040 1.00 . A A . 78 VAL HG23 1 1
1 1146 1 1 78 VAL N N 26.106 -24.419 20.677 1.00 . A A . 78 VAL N 1 1
1 1147 1 1 78 VAL O O 27.701 -26.876 22.592 1.00 . A A . 78 VAL O 1 1
1 1148 1 1 79 GLU C C 27.709 -28.846 20.411 1.00 . A A . 79 GLU C 1 1
1 1149 1 1 79 GLU CA C 26.300 -28.612 20.947 1.00 . A A . 79 GLU CA 1 1
1 1150 1 1 79 GLU CB C 25.272 -29.238 20.003 1.00 . A A . 79 GLU CB 1 1
1 1151 1 1 79 GLU CD C 26.331 -30.465 18.065 1.00 . A A . 79 GLU CD 1 1
1 1152 1 1 79 GLU CG C 25.702 -30.583 19.440 1.00 . A A . 79 GLU CG 1 1
1 1153 1 1 79 GLU H H 25.303 -26.775 20.606 1.00 . A A . 79 GLU H 1 1
1 1154 1 1 79 GLU HA H 26.215 -29.077 21.917 1.00 . A A . 79 GLU HA 1 1
1 1155 1 1 79 GLU HB2 H 24.345 -29.376 20.540 1.00 . A A . 79 GLU HB2 1 1
1 1156 1 1 79 GLU HB3 H 25.102 -28.564 19.177 1.00 . A A . 79 GLU HB3 1 1
1 1157 1 1 79 GLU HG2 H 26.423 -31.025 20.112 1.00 . A A . 79 GLU HG2 1 1
1 1158 1 1 79 GLU HG3 H 24.836 -31.224 19.371 1.00 . A A . 79 GLU HG3 1 1
1 1159 1 1 79 GLU N N 26.036 -27.187 21.110 1.00 . A A . 79 GLU N 1 1
1 1160 1 1 79 GLU O O 28.447 -29.687 20.923 1.00 . A A . 79 GLU O 1 1
1 1161 1 1 79 GLU OE1 O 25.709 -29.838 17.182 1.00 . A A . 79 GLU OE1 1 1
1 1162 1 1 79 GLU OE2 O 27.442 -31.000 17.873 1.00 . A A . 79 GLU OE2 1 1
1 1163 1 1 80 GLY C C 30.500 -27.824 19.735 1.00 . A A . 80 GLY C 1 1
1 1164 1 1 80 GLY CA C 29.393 -28.238 18.786 1.00 . A A . 80 GLY CA 1 1
1 1165 1 1 80 GLY H H 27.443 -27.442 19.009 1.00 . A A . 80 GLY H 1 1
1 1166 1 1 80 GLY HA2 H 29.541 -29.270 18.505 1.00 . A A . 80 GLY HA2 1 1
1 1167 1 1 80 GLY HA3 H 29.446 -27.623 17.899 1.00 . A A . 80 GLY HA3 1 1
1 1168 1 1 80 GLY N N 28.074 -28.097 19.375 1.00 . A A . 80 GLY N 1 1
1 1169 1 1 80 GLY O O 31.630 -28.299 19.625 1.00 . A A . 80 GLY O 1 1
1 1170 1 1 81 ILE C C 31.217 -27.380 22.852 1.00 . A A . 81 ILE C 1 1
1 1171 1 1 81 ILE CA C 31.151 -26.458 21.639 1.00 . A A . 81 ILE CA 1 1
1 1172 1 1 81 ILE CB C 30.822 -25.029 22.112 1.00 . A A . 81 ILE CB 1 1
1 1173 1 1 81 ILE CD1 C 29.941 -22.849 21.138 1.00 . A A . 81 ILE CD1 1 1
1 1174 1 1 81 ILE CG1 C 30.816 -24.064 20.925 1.00 . A A . 81 ILE CG1 1 1
1 1175 1 1 81 ILE CG2 C 31.823 -24.576 23.165 1.00 . A A . 81 ILE CG2 1 1
1 1176 1 1 81 ILE H H 29.258 -26.594 20.705 1.00 . A A . 81 ILE H 1 1
1 1177 1 1 81 ILE HA H 32.119 -26.443 21.159 1.00 . A A . 81 ILE HA 1 1
1 1178 1 1 81 ILE HB H 29.842 -25.040 22.563 1.00 . A A . 81 ILE HB 1 1
1 1179 1 1 81 ILE HD11 H 30.291 -22.300 22.000 1.00 . A A . 81 ILE HD11 1 1
1 1180 1 1 81 ILE HD12 H 29.987 -22.214 20.265 1.00 . A A . 81 ILE HD12 1 1
1 1181 1 1 81 ILE HD13 H 28.921 -23.164 21.301 1.00 . A A . 81 ILE HD13 1 1
1 1182 1 1 81 ILE HG12 H 31.822 -23.720 20.743 1.00 . A A . 81 ILE HG12 1 1
1 1183 1 1 81 ILE HG13 H 30.456 -24.585 20.049 1.00 . A A . 81 ILE HG13 1 1
1 1184 1 1 81 ILE HG21 H 31.758 -25.225 24.026 1.00 . A A . 81 ILE HG21 1 1
1 1185 1 1 81 ILE HG22 H 32.821 -24.621 22.755 1.00 . A A . 81 ILE HG22 1 1
1 1186 1 1 81 ILE HG23 H 31.600 -23.562 23.461 1.00 . A A . 81 ILE HG23 1 1
1 1187 1 1 81 ILE N N 30.175 -26.936 20.668 1.00 . A A . 81 ILE N 1 1
1 1188 1 1 81 ILE O O 32.174 -28.138 23.019 1.00 . A A . 81 ILE O 1 1
1 1189 1 1 82 LEU C C 30.231 -29.622 24.536 1.00 . A A . 82 LEU C 1 1
1 1190 1 1 82 LEU CA C 30.133 -28.142 24.894 1.00 . A A . 82 LEU CA 1 1
1 1191 1 1 82 LEU CB C 28.835 -27.876 25.658 1.00 . A A . 82 LEU CB 1 1
1 1192 1 1 82 LEU CD1 C 27.661 -26.698 27.534 1.00 . A A . 82 LEU CD1 1 1
1 1193 1 1 82 LEU CD2 C 29.531 -28.283 28.032 1.00 . A A . 82 LEU CD2 1 1
1 1194 1 1 82 LEU CG C 28.989 -27.256 27.048 1.00 . A A . 82 LEU CG 1 1
1 1195 1 1 82 LEU H H 29.460 -26.689 23.510 1.00 . A A . 82 LEU H 1 1
1 1196 1 1 82 LEU HA H 30.971 -27.880 25.522 1.00 . A A . 82 LEU HA 1 1
1 1197 1 1 82 LEU HB2 H 28.233 -27.207 25.063 1.00 . A A . 82 LEU HB2 1 1
1 1198 1 1 82 LEU HB3 H 28.319 -28.819 25.771 1.00 . A A . 82 LEU HB3 1 1
1 1199 1 1 82 LEU HD11 H 27.287 -27.310 28.341 1.00 . A A . 82 LEU HD11 1 1
1 1200 1 1 82 LEU HD12 H 26.950 -26.701 26.721 1.00 . A A . 82 LEU HD12 1 1
1 1201 1 1 82 LEU HD13 H 27.803 -25.686 27.885 1.00 . A A . 82 LEU HD13 1 1
1 1202 1 1 82 LEU HD21 H 30.603 -28.356 27.922 1.00 . A A . 82 LEU HD21 1 1
1 1203 1 1 82 LEU HD22 H 29.082 -29.244 27.833 1.00 . A A . 82 LEU HD22 1 1
1 1204 1 1 82 LEU HD23 H 29.292 -27.976 29.040 1.00 . A A . 82 LEU HD23 1 1
1 1205 1 1 82 LEU HG H 29.695 -26.438 26.994 1.00 . A A . 82 LEU HG 1 1
1 1206 1 1 82 LEU N N 30.193 -27.312 23.696 1.00 . A A . 82 LEU N 1 1
1 1207 1 1 82 LEU O O 30.828 -30.410 25.269 1.00 . A A . 82 LEU O 1 1
1 1208 1 1 83 ALA C C 29.228 -32.328 24.054 1.00 . A A . 83 ALA C 1 1
1 1209 1 1 83 ALA CA C 29.667 -31.376 22.946 1.00 . A A . 83 ALA CA 1 1
1 1210 1 1 83 ALA CB C 31.059 -31.744 22.453 1.00 . A A . 83 ALA CB 1 1
1 1211 1 1 83 ALA H H 29.182 -29.318 22.862 1.00 . A A . 83 ALA H 1 1
1 1212 1 1 83 ALA HA H 28.982 -31.465 22.116 1.00 . A A . 83 ALA HA 1 1
1 1213 1 1 83 ALA HB1 H 30.980 -32.504 21.690 1.00 . A A . 83 ALA HB1 1 1
1 1214 1 1 83 ALA HB2 H 31.538 -30.868 22.041 1.00 . A A . 83 ALA HB2 1 1
1 1215 1 1 83 ALA HB3 H 31.645 -32.121 23.278 1.00 . A A . 83 ALA HB3 1 1
1 1216 1 1 83 ALA N N 29.642 -29.992 23.404 1.00 . A A . 83 ALA N 1 1
1 1217 1 1 83 ALA O O 29.888 -33.331 24.321 1.00 . A A . 83 ALA O 1 1
1 1218 1 1 84 ALA C C 26.112 -32.519 26.036 1.00 . A A . 84 ALA C 1 1
1 1219 1 1 84 ALA CA C 27.581 -32.833 25.772 1.00 . A A . 84 ALA CA 1 1
1 1220 1 1 84 ALA CB C 28.400 -32.636 27.039 1.00 . A A . 84 ALA CB 1 1
1 1221 1 1 84 ALA H H 27.627 -31.193 24.436 1.00 . A A . 84 ALA H 1 1
1 1222 1 1 84 ALA HA H 27.669 -33.868 25.473 1.00 . A A . 84 ALA HA 1 1
1 1223 1 1 84 ALA HB1 H 29.452 -32.681 26.797 1.00 . A A . 84 ALA HB1 1 1
1 1224 1 1 84 ALA HB2 H 28.171 -31.674 27.471 1.00 . A A . 84 ALA HB2 1 1
1 1225 1 1 84 ALA HB3 H 28.160 -33.415 27.747 1.00 . A A . 84 ALA HB3 1 1
1 1226 1 1 84 ALA N N 28.109 -32.006 24.695 1.00 . A A . 84 ALA N 1 1
1 1227 1 1 84 ALA O O 25.312 -33.418 26.298 1.00 . A A . 84 ALA O 1 1
1 1228 1 1 85 VAL C C 23.864 -29.995 25.019 1.00 . A A . 85 VAL C 1 1
1 1229 1 1 85 VAL CA C 24.391 -30.806 26.198 1.00 . A A . 85 VAL CA 1 1
1 1230 1 1 85 VAL CB C 24.277 -29.960 27.480 1.00 . A A . 85 VAL CB 1 1
1 1231 1 1 85 VAL CG1 C 24.224 -30.855 28.708 1.00 . A A . 85 VAL CG1 1 1
1 1232 1 1 85 VAL CG2 C 25.436 -28.979 27.575 1.00 . A A . 85 VAL CG2 1 1
1 1233 1 1 85 VAL H H 26.447 -30.568 25.755 1.00 . A A . 85 VAL H 1 1
1 1234 1 1 85 VAL HA H 23.779 -31.688 26.319 1.00 . A A . 85 VAL HA 1 1
1 1235 1 1 85 VAL HB H 23.358 -29.394 27.434 1.00 . A A . 85 VAL HB 1 1
1 1236 1 1 85 VAL HG11 H 23.605 -31.716 28.499 1.00 . A A . 85 VAL HG11 1 1
1 1237 1 1 85 VAL HG12 H 25.222 -31.180 28.961 1.00 . A A . 85 VAL HG12 1 1
1 1238 1 1 85 VAL HG13 H 23.804 -30.304 29.537 1.00 . A A . 85 VAL HG13 1 1
1 1239 1 1 85 VAL HG21 H 25.173 -28.174 28.245 1.00 . A A . 85 VAL HG21 1 1
1 1240 1 1 85 VAL HG22 H 26.309 -29.490 27.951 1.00 . A A . 85 VAL HG22 1 1
1 1241 1 1 85 VAL HG23 H 25.649 -28.576 26.595 1.00 . A A . 85 VAL HG23 1 1
1 1242 1 1 85 VAL N N 25.764 -31.238 25.967 1.00 . A A . 85 VAL N 1 1
1 1243 1 1 85 VAL O O 23.776 -28.768 25.067 1.00 . A A . 85 VAL O 1 1
1 1244 1 1 86 PRO C C 21.584 -29.480 22.929 1.00 . A A . 86 PRO C 1 1
1 1245 1 1 86 PRO CA C 22.978 -30.062 22.721 1.00 . A A . 86 PRO CA 1 1
1 1246 1 1 86 PRO CB C 22.932 -31.212 21.711 1.00 . A A . 86 PRO CB 1 1
1 1247 1 1 86 PRO CD C 23.581 -32.161 23.807 1.00 . A A . 86 PRO CD 1 1
1 1248 1 1 86 PRO CG C 22.816 -32.442 22.543 1.00 . A A . 86 PRO CG 1 1
1 1249 1 1 86 PRO HA H 23.639 -29.289 22.359 1.00 . A A . 86 PRO HA 1 1
1 1250 1 1 86 PRO HB2 H 22.076 -31.091 21.062 1.00 . A A . 86 PRO HB2 1 1
1 1251 1 1 86 PRO HB3 H 23.838 -31.216 21.124 1.00 . A A . 86 PRO HB3 1 1
1 1252 1 1 86 PRO HD2 H 23.110 -32.647 24.649 1.00 . A A . 86 PRO HD2 1 1
1 1253 1 1 86 PRO HD3 H 24.606 -32.485 23.707 1.00 . A A . 86 PRO HD3 1 1
1 1254 1 1 86 PRO HG2 H 21.779 -32.637 22.768 1.00 . A A . 86 PRO HG2 1 1
1 1255 1 1 86 PRO HG3 H 23.253 -33.281 22.020 1.00 . A A . 86 PRO HG3 1 1
1 1256 1 1 86 PRO N N 23.503 -30.696 23.934 1.00 . A A . 86 PRO N 1 1
1 1257 1 1 86 PRO O O 20.722 -30.114 23.538 1.00 . A A . 86 PRO O 1 1
1 1258 1 1 87 GLN C C 19.713 -26.872 21.264 1.00 . A A . 87 GLN C 1 1
1 1259 1 1 87 GLN CA C 20.080 -27.605 22.550 1.00 . A A . 87 GLN CA 1 1
1 1260 1 1 87 GLN CB C 20.106 -26.622 23.721 1.00 . A A . 87 GLN CB 1 1
1 1261 1 1 87 GLN CD C 17.582 -26.641 23.615 1.00 . A A . 87 GLN CD 1 1
1 1262 1 1 87 GLN CG C 18.806 -26.578 24.508 1.00 . A A . 87 GLN CG 1 1
1 1263 1 1 87 GLN H H 22.096 -27.818 21.944 1.00 . A A . 87 GLN H 1 1
1 1264 1 1 87 GLN HA H 19.334 -28.362 22.743 1.00 . A A . 87 GLN HA 1 1
1 1265 1 1 87 GLN HB2 H 20.900 -26.906 24.396 1.00 . A A . 87 GLN HB2 1 1
1 1266 1 1 87 GLN HB3 H 20.305 -25.632 23.340 1.00 . A A . 87 GLN HB3 1 1
1 1267 1 1 87 GLN HE21 H 17.555 -24.658 23.470 1.00 . A A . 87 GLN HE21 1 1
1 1268 1 1 87 GLN HE22 H 16.309 -25.491 22.611 1.00 . A A . 87 GLN HE22 1 1
1 1269 1 1 87 GLN HG2 H 18.781 -27.418 25.186 1.00 . A A . 87 GLN HG2 1 1
1 1270 1 1 87 GLN HG3 H 18.774 -25.659 25.074 1.00 . A A . 87 GLN HG3 1 1
1 1271 1 1 87 GLN N N 21.370 -28.272 22.419 1.00 . A A . 87 GLN N 1 1
1 1272 1 1 87 GLN NE2 N 17.099 -25.480 23.189 1.00 . A A . 87 GLN NE2 1 1
1 1273 1 1 87 GLN O O 20.229 -25.789 20.984 1.00 . A A . 87 GLN O 1 1
1 1274 1 1 87 GLN OE1 O 17.075 -27.722 23.312 1.00 . A A . 87 GLN OE1 1 1
1 1275 1 1 88 THR C C 17.444 -25.697 19.469 1.00 . A A . 88 THR C 1 1
1 1276 1 1 88 THR CA C 18.383 -26.873 19.225 1.00 . A A . 88 THR CA 1 1
1 1277 1 1 88 THR CB C 17.672 -27.906 18.331 1.00 . A A . 88 THR CB 1 1
1 1278 1 1 88 THR CG2 C 18.543 -28.283 17.141 1.00 . A A . 88 THR CG2 1 1
1 1279 1 1 88 THR H H 18.443 -28.330 20.759 1.00 . A A . 88 THR H 1 1
1 1280 1 1 88 THR HA H 19.260 -26.519 18.703 1.00 . A A . 88 THR HA 1 1
1 1281 1 1 88 THR HB H 16.754 -27.470 17.963 1.00 . A A . 88 THR HB 1 1
1 1282 1 1 88 THR HG1 H 18.092 -29.699 19.038 1.00 . A A . 88 THR HG1 1 1
1 1283 1 1 88 THR HG21 H 18.374 -29.318 16.885 1.00 . A A . 88 THR HG21 1 1
1 1284 1 1 88 THR HG22 H 19.582 -28.140 17.397 1.00 . A A . 88 THR HG22 1 1
1 1285 1 1 88 THR HG23 H 18.290 -27.657 16.298 1.00 . A A . 88 THR HG23 1 1
1 1286 1 1 88 THR N N 18.818 -27.469 20.482 1.00 . A A . 88 THR N 1 1
1 1287 1 1 88 THR O O 16.275 -25.884 19.805 1.00 . A A . 88 THR O 1 1
1 1288 1 1 88 THR OG1 O 17.360 -29.080 19.090 1.00 . A A . 88 THR OG1 1 1
1 1289 1 1 89 PHE C C 16.284 -23.002 18.289 1.00 . A A . 89 PHE C 1 1
1 1290 1 1 89 PHE CA C 17.171 -23.279 19.499 1.00 . A A . 89 PHE CA 1 1
1 1291 1 1 89 PHE CB C 18.085 -22.081 19.761 1.00 . A A . 89 PHE CB 1 1
1 1292 1 1 89 PHE CD1 C 18.612 -22.738 22.125 1.00 . A A . 89 PHE CD1 1 1
1 1293 1 1 89 PHE CD2 C 20.409 -22.070 20.707 1.00 . A A . 89 PHE CD2 1 1
1 1294 1 1 89 PHE CE1 C 19.501 -22.942 23.163 1.00 . A A . 89 PHE CE1 1 1
1 1295 1 1 89 PHE CE2 C 21.303 -22.273 21.741 1.00 . A A . 89 PHE CE2 1 1
1 1296 1 1 89 PHE CG C 19.055 -22.301 20.887 1.00 . A A . 89 PHE CG 1 1
1 1297 1 1 89 PHE CZ C 20.849 -22.708 22.971 1.00 . A A . 89 PHE CZ 1 1
1 1298 1 1 89 PHE H H 18.902 -24.402 19.029 1.00 . A A . 89 PHE H 1 1
1 1299 1 1 89 PHE HA H 16.543 -23.437 20.362 1.00 . A A . 89 PHE HA 1 1
1 1300 1 1 89 PHE HB2 H 18.656 -21.871 18.869 1.00 . A A . 89 PHE HB2 1 1
1 1301 1 1 89 PHE HB3 H 17.479 -21.222 20.006 1.00 . A A . 89 PHE HB3 1 1
1 1302 1 1 89 PHE HD1 H 17.557 -22.921 22.276 1.00 . A A . 89 PHE HD1 1 1
1 1303 1 1 89 PHE HD2 H 20.766 -21.729 19.747 1.00 . A A . 89 PHE HD2 1 1
1 1304 1 1 89 PHE HE1 H 19.142 -23.282 24.123 1.00 . A A . 89 PHE HE1 1 1
1 1305 1 1 89 PHE HE2 H 22.356 -22.089 21.589 1.00 . A A . 89 PHE HE2 1 1
1 1306 1 1 89 PHE HZ H 21.545 -22.867 23.780 1.00 . A A . 89 PHE HZ 1 1
1 1307 1 1 89 PHE N N 17.963 -24.486 19.297 1.00 . A A . 89 PHE N 1 1
1 1308 1 1 89 PHE O O 16.751 -22.507 17.264 1.00 . A A . 89 PHE O 1 1
1 1309 1 1 90 SER C C 13.745 -21.631 17.155 1.00 . A A . 90 SER C 1 1
1 1310 1 1 90 SER CA C 14.048 -23.116 17.333 1.00 . A A . 90 SER CA 1 1
1 1311 1 1 90 SER CB C 12.753 -23.882 17.608 1.00 . A A . 90 SER CB 1 1
1 1312 1 1 90 SER H H 14.688 -23.716 19.260 1.00 . A A . 90 SER H 1 1
1 1313 1 1 90 SER HA H 14.493 -23.492 16.423 1.00 . A A . 90 SER HA 1 1
1 1314 1 1 90 SER HB2 H 12.146 -23.321 18.302 1.00 . A A . 90 SER HB2 1 1
1 1315 1 1 90 SER HB3 H 12.213 -24.015 16.682 1.00 . A A . 90 SER HB3 1 1
1 1316 1 1 90 SER HG H 13.119 -25.076 19.118 1.00 . A A . 90 SER HG 1 1
1 1317 1 1 90 SER N N 15.001 -23.325 18.417 1.00 . A A . 90 SER N 1 1
1 1318 1 1 90 SER O O 13.508 -20.913 18.127 1.00 . A A . 90 SER O 1 1
1 1319 1 1 90 SER OG O 13.024 -25.157 18.166 1.00 . A A . 90 SER OG 1 1
1 1320 1 1 91 VAL C C 12.631 -19.648 14.340 1.00 . A A . 91 VAL C 1 1
1 1321 1 1 91 VAL CA C 13.481 -19.778 15.599 1.00 . A A . 91 VAL CA 1 1
1 1322 1 1 91 VAL CB C 14.784 -18.979 15.410 1.00 . A A . 91 VAL CB 1 1
1 1323 1 1 91 VAL CG1 C 15.763 -19.752 14.539 1.00 . A A . 91 VAL CG1 1 1
1 1324 1 1 91 VAL CG2 C 14.488 -17.613 14.810 1.00 . A A . 91 VAL CG2 1 1
1 1325 1 1 91 VAL H H 13.951 -21.797 15.173 1.00 . A A . 91 VAL H 1 1
1 1326 1 1 91 VAL HA H 12.940 -19.353 16.432 1.00 . A A . 91 VAL HA 1 1
1 1327 1 1 91 VAL HB H 15.237 -18.833 16.379 1.00 . A A . 91 VAL HB 1 1
1 1328 1 1 91 VAL HG11 H 16.277 -20.486 15.142 1.00 . A A . 91 VAL HG11 1 1
1 1329 1 1 91 VAL HG12 H 15.225 -20.249 13.745 1.00 . A A . 91 VAL HG12 1 1
1 1330 1 1 91 VAL HG13 H 16.483 -19.068 14.114 1.00 . A A . 91 VAL HG13 1 1
1 1331 1 1 91 VAL HG21 H 15.130 -16.873 15.265 1.00 . A A . 91 VAL HG21 1 1
1 1332 1 1 91 VAL HG22 H 14.669 -17.641 13.745 1.00 . A A . 91 VAL HG22 1 1
1 1333 1 1 91 VAL HG23 H 13.455 -17.354 14.993 1.00 . A A . 91 VAL HG23 1 1
1 1334 1 1 91 VAL N N 13.755 -21.177 15.906 1.00 . A A . 91 VAL N 1 1
1 1335 1 1 91 VAL O O 13.081 -19.966 13.238 1.00 . A A . 91 VAL O 1 1
1 1336 1 1 92 LEU C C 10.029 -17.556 13.274 1.00 . A A . 92 LEU C 1 1
1 1337 1 1 92 LEU CA C 10.485 -19.007 13.386 1.00 . A A . 92 LEU CA 1 1
1 1338 1 1 92 LEU CB C 9.271 -19.924 13.546 1.00 . A A . 92 LEU CB 1 1
1 1339 1 1 92 LEU CD1 C 7.248 -20.074 15.017 1.00 . A A . 92 LEU CD1 1 1
1 1340 1 1 92 LEU CD2 C 9.272 -21.449 15.535 1.00 . A A . 92 LEU CD2 1 1
1 1341 1 1 92 LEU CG C 8.767 -20.128 14.975 1.00 . A A . 92 LEU CG 1 1
1 1342 1 1 92 LEU H H 11.098 -18.944 15.411 1.00 . A A . 92 LEU H 1 1
1 1343 1 1 92 LEU HA H 11.014 -19.276 12.484 1.00 . A A . 92 LEU HA 1 1
1 1344 1 1 92 LEU HB2 H 8.463 -19.506 12.966 1.00 . A A . 92 LEU HB2 1 1
1 1345 1 1 92 LEU HB3 H 9.535 -20.893 13.145 1.00 . A A . 92 LEU HB3 1 1
1 1346 1 1 92 LEU HD11 H 6.905 -19.186 14.509 1.00 . A A . 92 LEU HD11 1 1
1 1347 1 1 92 LEU HD12 H 6.917 -20.051 16.045 1.00 . A A . 92 LEU HD12 1 1
1 1348 1 1 92 LEU HD13 H 6.843 -20.948 14.528 1.00 . A A . 92 LEU HD13 1 1
1 1349 1 1 92 LEU HD21 H 8.537 -21.856 16.214 1.00 . A A . 92 LEU HD21 1 1
1 1350 1 1 92 LEU HD22 H 10.199 -21.285 16.063 1.00 . A A . 92 LEU HD22 1 1
1 1351 1 1 92 LEU HD23 H 9.438 -22.144 14.724 1.00 . A A . 92 LEU HD23 1 1
1 1352 1 1 92 LEU HG H 9.146 -19.331 15.600 1.00 . A A . 92 LEU HG 1 1
1 1353 1 1 92 LEU N N 11.400 -19.180 14.510 1.00 . A A . 92 LEU N 1 1
1 1354 1 1 92 LEU O O 9.909 -16.853 14.278 1.00 . A A . 92 LEU O 1 1
1 1355 1 1 93 ILE C C 8.197 -15.712 10.782 1.00 . A A . 93 ILE C 1 1
1 1356 1 1 93 ILE CA C 9.328 -15.748 11.804 1.00 . A A . 93 ILE CA 1 1
1 1357 1 1 93 ILE CB C 10.483 -14.858 11.307 1.00 . A A . 93 ILE CB 1 1
1 1358 1 1 93 ILE CD1 C 11.214 -12.421 11.318 1.00 . A A . 93 ILE CD1 1 1
1 1359 1 1 93 ILE CG1 C 10.053 -13.390 11.290 1.00 . A A . 93 ILE CG1 1 1
1 1360 1 1 93 ILE CG2 C 10.933 -15.300 9.922 1.00 . A A . 93 ILE CG2 1 1
1 1361 1 1 93 ILE H H 9.889 -17.722 11.287 1.00 . A A . 93 ILE H 1 1
1 1362 1 1 93 ILE HA H 8.966 -15.345 12.739 1.00 . A A . 93 ILE HA 1 1
1 1363 1 1 93 ILE HB H 11.315 -14.975 11.984 1.00 . A A . 93 ILE HB 1 1
1 1364 1 1 93 ILE HD11 H 10.925 -11.529 11.857 1.00 . A A . 93 ILE HD11 1 1
1 1365 1 1 93 ILE HD12 H 12.056 -12.881 11.813 1.00 . A A . 93 ILE HD12 1 1
1 1366 1 1 93 ILE HD13 H 11.489 -12.157 10.308 1.00 . A A . 93 ILE HD13 1 1
1 1367 1 1 93 ILE HG12 H 9.484 -13.198 10.395 1.00 . A A . 93 ILE HG12 1 1
1 1368 1 1 93 ILE HG13 H 9.435 -13.194 12.154 1.00 . A A . 93 ILE HG13 1 1
1 1369 1 1 93 ILE HG21 H 10.535 -14.622 9.181 1.00 . A A . 93 ILE HG21 1 1
1 1370 1 1 93 ILE HG22 H 12.011 -15.291 9.875 1.00 . A A . 93 ILE HG22 1 1
1 1371 1 1 93 ILE HG23 H 10.572 -16.299 9.727 1.00 . A A . 93 ILE HG23 1 1
1 1372 1 1 93 ILE N N 9.774 -17.114 12.047 1.00 . A A . 93 ILE N 1 1
1 1373 1 1 93 ILE O O 8.259 -16.377 9.749 1.00 . A A . 93 ILE O 1 1
1 1374 1 1 94 GLY C C 5.054 -13.744 10.598 1.00 . A A . 94 GLY C 1 1
1 1375 1 1 94 GLY CA C 6.034 -14.820 10.173 1.00 . A A . 94 GLY CA 1 1
1 1376 1 1 94 GLY H H 7.169 -14.422 11.916 1.00 . A A . 94 GLY H 1 1
1 1377 1 1 94 GLY HA2 H 6.399 -14.590 9.184 1.00 . A A . 94 GLY HA2 1 1
1 1378 1 1 94 GLY HA3 H 5.518 -15.769 10.144 1.00 . A A . 94 GLY HA3 1 1
1 1379 1 1 94 GLY N N 7.164 -14.930 11.077 1.00 . A A . 94 GLY N 1 1
1 1380 1 1 94 GLY O O 5.286 -13.035 11.575 1.00 . A A . 94 GLY O 1 1
1 1381 1 1 95 ASN C C 1.759 -13.253 10.898 1.00 . A A . 95 ASN C 1 1
1 1382 1 1 95 ASN CA C 2.937 -12.623 10.164 1.00 . A A . 95 ASN CA 1 1
1 1383 1 1 95 ASN CB C 2.451 -11.952 8.877 1.00 . A A . 95 ASN CB 1 1
1 1384 1 1 95 ASN CG C 1.577 -12.867 8.043 1.00 . A A . 95 ASN CG 1 1
1 1385 1 1 95 ASN H H 3.826 -14.217 9.092 1.00 . A A . 95 ASN H 1 1
1 1386 1 1 95 ASN HA H 3.386 -11.876 10.801 1.00 . A A . 95 ASN HA 1 1
1 1387 1 1 95 ASN HB2 H 1.878 -11.072 9.132 1.00 . A A . 95 ASN HB2 1 1
1 1388 1 1 95 ASN HB3 H 3.305 -11.661 8.285 1.00 . A A . 95 ASN HB3 1 1
1 1389 1 1 95 ASN HD21 H 0.178 -11.459 7.919 1.00 . A A . 95 ASN HD21 1 1
1 1390 1 1 95 ASN HD22 H -0.177 -12.945 7.111 1.00 . A A . 95 ASN HD22 1 1
1 1391 1 1 95 ASN N N 3.955 -13.622 9.859 1.00 . A A . 95 ASN N 1 1
1 1392 1 1 95 ASN ND2 N 0.408 -12.374 7.651 1.00 . A A . 95 ASN ND2 1 1
1 1393 1 1 95 ASN O O 1.855 -14.373 11.402 1.00 . A A . 95 ASN O 1 1
1 1394 1 1 95 ASN OD1 O 1.948 -14.005 7.753 1.00 . A A . 95 ASN OD1 1 1
1 1395 1 1 96 ARG C C -0.865 -14.448 11.209 1.00 . A A . 96 ARG C 1 1
1 1396 1 1 96 ARG CA C -0.551 -13.015 11.629 1.00 . A A . 96 ARG CA 1 1
1 1397 1 1 96 ARG CB C -1.742 -12.108 11.317 1.00 . A A . 96 ARG CB 1 1
1 1398 1 1 96 ARG CD C -4.230 -12.423 11.156 1.00 . A A . 96 ARG CD 1 1
1 1399 1 1 96 ARG CG C -3.011 -12.491 12.061 1.00 . A A . 96 ARG CG 1 1
1 1400 1 1 96 ARG CZ C -5.078 -14.729 11.063 1.00 . A A . 96 ARG CZ 1 1
1 1401 1 1 96 ARG H H 0.632 -11.642 10.535 1.00 . A A . 96 ARG H 1 1
1 1402 1 1 96 ARG HA H -0.364 -12.997 12.692 1.00 . A A . 96 ARG HA 1 1
1 1403 1 1 96 ARG HB2 H -1.487 -11.093 11.585 1.00 . A A . 96 ARG HB2 1 1
1 1404 1 1 96 ARG HB3 H -1.945 -12.152 10.258 1.00 . A A . 96 ARG HB3 1 1
1 1405 1 1 96 ARG HD2 H -4.702 -11.460 11.280 1.00 . A A . 96 ARG HD2 1 1
1 1406 1 1 96 ARG HD3 H -3.908 -12.536 10.131 1.00 . A A . 96 ARG HD3 1 1
1 1407 1 1 96 ARG HE H -5.984 -13.219 11.999 1.00 . A A . 96 ARG HE 1 1
1 1408 1 1 96 ARG HG2 H -2.908 -13.500 12.433 1.00 . A A . 96 ARG HG2 1 1
1 1409 1 1 96 ARG HG3 H -3.150 -11.813 12.890 1.00 . A A . 96 ARG HG3 1 1
1 1410 1 1 96 ARG HH11 H -3.330 -14.426 10.097 1.00 . A A . 96 ARG HH11 1 1
1 1411 1 1 96 ARG HH12 H -3.938 -16.048 10.040 1.00 . A A . 96 ARG HH12 1 1
1 1412 1 1 96 ARG HH21 H -6.795 -15.349 11.931 1.00 . A A . 96 ARG HH21 1 1
1 1413 1 1 96 ARG HH22 H -5.909 -16.571 11.083 1.00 . A A . 96 ARG HH22 1 1
1 1414 1 1 96 ARG N N 0.647 -12.527 10.955 1.00 . A A . 96 ARG N 1 1
1 1415 1 1 96 ARG NE N -5.201 -13.469 11.465 1.00 . A A . 96 ARG NE 1 1
1 1416 1 1 96 ARG NH1 N -4.029 -15.098 10.340 1.00 . A A . 96 ARG NH1 1 1
1 1417 1 1 96 ARG NH2 N -6.003 -15.624 11.386 1.00 . A A . 96 ARG NH2 1 1
1 1418 1 1 96 ARG O O -1.315 -15.257 12.019 1.00 . A A . 96 ARG O 1 1
1 1419 1 1 97 GLU C C -0.192 -17.151 10.258 1.00 . A A . 97 GLU C 1 1
1 1420 1 1 97 GLU CA C -0.884 -16.088 9.411 1.00 . A A . 97 GLU CA 1 1
1 1421 1 1 97 GLU CB C -0.410 -16.188 7.959 1.00 . A A . 97 GLU CB 1 1
1 1422 1 1 97 GLU CD C -1.522 -16.466 5.709 1.00 . A A . 97 GLU CD 1 1
1 1423 1 1 97 GLU CG C -1.300 -17.057 7.087 1.00 . A A . 97 GLU CG 1 1
1 1424 1 1 97 GLU H H -0.266 -14.064 9.340 1.00 . A A . 97 GLU H 1 1
1 1425 1 1 97 GLU HA H -1.950 -16.256 9.444 1.00 . A A . 97 GLU HA 1 1
1 1426 1 1 97 GLU HB2 H -0.381 -15.196 7.533 1.00 . A A . 97 GLU HB2 1 1
1 1427 1 1 97 GLU HB3 H 0.587 -16.604 7.948 1.00 . A A . 97 GLU HB3 1 1
1 1428 1 1 97 GLU HG2 H -0.837 -18.026 6.976 1.00 . A A . 97 GLU HG2 1 1
1 1429 1 1 97 GLU HG3 H -2.258 -17.171 7.573 1.00 . A A . 97 GLU HG3 1 1
1 1430 1 1 97 GLU N N -0.625 -14.753 9.938 1.00 . A A . 97 GLU N 1 1
1 1431 1 1 97 GLU O O -0.847 -17.987 10.880 1.00 . A A . 97 GLU O 1 1
1 1432 1 1 97 GLU OE1 O -0.702 -15.624 5.286 1.00 . A A . 97 GLU OE1 1 1
1 1433 1 1 97 GLU OE2 O -2.515 -16.845 5.053 1.00 . A A . 97 GLU OE2 1 1
1 1434 1 1 98 TRP C C 1.600 -17.964 12.535 1.00 . A A . 98 TRP C 1 1
1 1435 1 1 98 TRP CA C 1.917 -18.072 11.048 1.00 . A A . 98 TRP CA 1 1
1 1436 1 1 98 TRP CB C 3.412 -17.847 10.815 1.00 . A A . 98 TRP CB 1 1
1 1437 1 1 98 TRP CD1 C 5.355 -19.042 11.984 1.00 . A A . 98 TRP CD1 1 1
1 1438 1 1 98 TRP CD2 C 4.065 -20.384 10.739 1.00 . A A . 98 TRP CD2 1 1
1 1439 1 1 98 TRP CE2 C 5.087 -21.158 11.322 1.00 . A A . 98 TRP CE2 1 1
1 1440 1 1 98 TRP CE3 C 3.130 -21.015 9.915 1.00 . A A . 98 TRP CE3 1 1
1 1441 1 1 98 TRP CG C 4.254 -19.034 11.176 1.00 . A A . 98 TRP CG 1 1
1 1442 1 1 98 TRP CH2 C 4.270 -23.120 10.293 1.00 . A A . 98 TRP CH2 1 1
1 1443 1 1 98 TRP CZ2 C 5.199 -22.528 11.104 1.00 . A A . 98 TRP CZ2 1 1
1 1444 1 1 98 TRP CZ3 C 3.242 -22.375 9.699 1.00 . A A . 98 TRP CZ3 1 1
1 1445 1 1 98 TRP H H 1.601 -16.421 9.761 1.00 . A A . 98 TRP H 1 1
1 1446 1 1 98 TRP HA H 1.654 -19.062 10.707 1.00 . A A . 98 TRP HA 1 1
1 1447 1 1 98 TRP HB2 H 3.579 -17.626 9.772 1.00 . A A . 98 TRP HB2 1 1
1 1448 1 1 98 TRP HB3 H 3.740 -17.010 11.414 1.00 . A A . 98 TRP HB3 1 1
1 1449 1 1 98 TRP HD1 H 5.759 -18.167 12.471 1.00 . A A . 98 TRP HD1 1 1
1 1450 1 1 98 TRP HE1 H 6.649 -20.579 12.598 1.00 . A A . 98 TRP HE1 1 1
1 1451 1 1 98 TRP HE3 H 2.330 -20.458 9.448 1.00 . A A . 98 TRP HE3 1 1
1 1452 1 1 98 TRP HH2 H 4.320 -24.180 10.096 1.00 . A A . 98 TRP HH2 1 1
1 1453 1 1 98 TRP HZ2 H 5.985 -23.116 11.555 1.00 . A A . 98 TRP HZ2 1 1
1 1454 1 1 98 TRP HZ3 H 2.529 -22.880 9.064 1.00 . A A . 98 TRP HZ3 1 1
1 1455 1 1 98 TRP N N 1.135 -17.112 10.277 1.00 . A A . 98 TRP N 1 1
1 1456 1 1 98 TRP NE1 N 5.862 -20.316 12.076 1.00 . A A . 98 TRP NE1 1 1
1 1457 1 1 98 TRP O O 1.382 -18.972 13.209 1.00 . A A . 98 TRP O 1 1
1 1458 1 1 99 LEU C C 0.026 -17.245 14.883 1.00 . A A . 99 LEU C 1 1
1 1459 1 1 99 LEU CA C 1.284 -16.497 14.452 1.00 . A A . 99 LEU CA 1 1
1 1460 1 1 99 LEU CB C 1.113 -14.999 14.710 1.00 . A A . 99 LEU CB 1 1
1 1461 1 1 99 LEU CD1 C 0.915 -15.164 17.204 1.00 . A A . 99 LEU CD1 1 1
1 1462 1 1 99 LEU CD2 C 0.117 -13.109 16.022 1.00 . A A . 99 LEU CD2 1 1
1 1463 1 1 99 LEU CG C 0.279 -14.620 15.934 1.00 . A A . 99 LEU CG 1 1
1 1464 1 1 99 LEU H H 1.757 -15.973 12.457 1.00 . A A . 99 LEU H 1 1
1 1465 1 1 99 LEU HA H 2.120 -16.861 15.030 1.00 . A A . 99 LEU HA 1 1
1 1466 1 1 99 LEU HB2 H 2.096 -14.571 14.835 1.00 . A A . 99 LEU HB2 1 1
1 1467 1 1 99 LEU HB3 H 0.641 -14.566 13.840 1.00 . A A . 99 LEU HB3 1 1
1 1468 1 1 99 LEU HD11 H 0.142 -15.462 17.895 1.00 . A A . 99 LEU HD11 1 1
1 1469 1 1 99 LEU HD12 H 1.528 -14.398 17.656 1.00 . A A . 99 LEU HD12 1 1
1 1470 1 1 99 LEU HD13 H 1.530 -16.018 16.960 1.00 . A A . 99 LEU HD13 1 1
1 1471 1 1 99 LEU HD21 H 0.506 -12.653 15.124 1.00 . A A . 99 LEU HD21 1 1
1 1472 1 1 99 LEU HD22 H 0.661 -12.739 16.879 1.00 . A A . 99 LEU HD22 1 1
1 1473 1 1 99 LEU HD23 H -0.930 -12.865 16.128 1.00 . A A . 99 LEU HD23 1 1
1 1474 1 1 99 LEU HG H -0.706 -15.057 15.841 1.00 . A A . 99 LEU HG 1 1
1 1475 1 1 99 LEU N N 1.575 -16.737 13.043 1.00 . A A . 99 LEU N 1 1
1 1476 1 1 99 LEU O O -0.015 -17.842 15.959 1.00 . A A . 99 LEU O 1 1
1 1477 1 1 100 ARG C C -2.159 -19.375 14.009 1.00 . A A . 100 ARG C 1 1
1 1478 1 1 100 ARG CA C -2.255 -17.886 14.327 1.00 . A A . 100 ARG CA 1 1
1 1479 1 1 100 ARG CB C -3.395 -17.255 13.526 1.00 . A A . 100 ARG CB 1 1
1 1480 1 1 100 ARG CD C -4.964 -16.947 15.465 1.00 . A A . 100 ARG CD 1 1
1 1481 1 1 100 ARG CG C -4.225 -16.264 14.326 1.00 . A A . 100 ARG CG 1 1
1 1482 1 1 100 ARG CZ C -5.673 -16.371 17.748 1.00 . A A . 100 ARG CZ 1 1
1 1483 1 1 100 ARG H H -0.903 -16.718 13.192 1.00 . A A . 100 ARG H 1 1
1 1484 1 1 100 ARG HA H -2.458 -17.767 15.381 1.00 . A A . 100 ARG HA 1 1
1 1485 1 1 100 ARG HB2 H -2.979 -16.738 12.675 1.00 . A A . 100 ARG HB2 1 1
1 1486 1 1 100 ARG HB3 H -4.050 -18.039 13.176 1.00 . A A . 100 ARG HB3 1 1
1 1487 1 1 100 ARG HD2 H -6.007 -17.035 15.199 1.00 . A A . 100 ARG HD2 1 1
1 1488 1 1 100 ARG HD3 H -4.545 -17.931 15.609 1.00 . A A . 100 ARG HD3 1 1
1 1489 1 1 100 ARG HE H -4.140 -15.533 16.785 1.00 . A A . 100 ARG HE 1 1
1 1490 1 1 100 ARG HG2 H -3.570 -15.510 14.737 1.00 . A A . 100 ARG HG2 1 1
1 1491 1 1 100 ARG HG3 H -4.945 -15.799 13.668 1.00 . A A . 100 ARG HG3 1 1
1 1492 1 1 100 ARG HH11 H -6.775 -17.808 16.852 1.00 . A A . 100 ARG HH11 1 1
1 1493 1 1 100 ARG HH12 H -7.264 -17.392 18.462 1.00 . A A . 100 ARG HH12 1 1
1 1494 1 1 100 ARG HH21 H -4.774 -14.978 18.904 1.00 . A A . 100 ARG HH21 1 1
1 1495 1 1 100 ARG HH22 H -6.125 -15.782 19.628 1.00 . A A . 100 ARG HH22 1 1
1 1496 1 1 100 ARG N N -0.997 -17.210 14.035 1.00 . A A . 100 ARG N 1 1
1 1497 1 1 100 ARG NE N -4.856 -16.198 16.714 1.00 . A A . 100 ARG NE 1 1
1 1498 1 1 100 ARG NH1 N -6.651 -17.263 17.682 1.00 . A A . 100 ARG NH1 1 1
1 1499 1 1 100 ARG NH2 N -5.510 -15.651 18.851 1.00 . A A . 100 ARG NH2 1 1
1 1500 1 1 100 ARG O O -2.727 -20.209 14.715 1.00 . A A . 100 ARG O 1 1
1 1501 1 1 101 ARG C C -0.737 -21.939 13.682 1.00 . A A . 101 ARG C 1 1
1 1502 1 1 101 ARG CA C -1.268 -21.090 12.530 1.00 . A A . 101 ARG CA 1 1
1 1503 1 1 101 ARG CB C -0.315 -21.178 11.337 1.00 . A A . 101 ARG CB 1 1
1 1504 1 1 101 ARG CD C -1.112 -23.511 10.846 1.00 . A A . 101 ARG CD 1 1
1 1505 1 1 101 ARG CG C 0.097 -22.599 10.990 1.00 . A A . 101 ARG CG 1 1
1 1506 1 1 101 ARG CZ C -2.050 -25.086 9.208 1.00 . A A . 101 ARG CZ 1 1
1 1507 1 1 101 ARG H H -1.008 -18.993 12.420 1.00 . A A . 101 ARG H 1 1
1 1508 1 1 101 ARG HA H -2.235 -21.469 12.236 1.00 . A A . 101 ARG HA 1 1
1 1509 1 1 101 ARG HB2 H -0.798 -20.746 10.473 1.00 . A A . 101 ARG HB2 1 1
1 1510 1 1 101 ARG HB3 H 0.576 -20.612 11.561 1.00 . A A . 101 ARG HB3 1 1
1 1511 1 1 101 ARG HD2 H -1.137 -24.188 11.686 1.00 . A A . 101 ARG HD2 1 1
1 1512 1 1 101 ARG HD3 H -2.005 -22.904 10.846 1.00 . A A . 101 ARG HD3 1 1
1 1513 1 1 101 ARG HE H -0.263 -24.214 9.056 1.00 . A A . 101 ARG HE 1 1
1 1514 1 1 101 ARG HG2 H 0.639 -22.589 10.055 1.00 . A A . 101 ARG HG2 1 1
1 1515 1 1 101 ARG HG3 H 0.734 -22.981 11.774 1.00 . A A . 101 ARG HG3 1 1
1 1516 1 1 101 ARG HH11 H -3.240 -24.699 10.794 1.00 . A A . 101 ARG HH11 1 1
1 1517 1 1 101 ARG HH12 H -3.890 -25.807 9.632 1.00 . A A . 101 ARG HH12 1 1
1 1518 1 1 101 ARG HH21 H -1.107 -25.672 7.519 1.00 . A A . 101 ARG HH21 1 1
1 1519 1 1 101 ARG HH22 H -2.675 -26.361 7.770 1.00 . A A . 101 ARG HH22 1 1
1 1520 1 1 101 ARG N N -1.437 -19.702 12.943 1.00 . A A . 101 ARG N 1 1
1 1521 1 1 101 ARG NE N -1.066 -24.289 9.611 1.00 . A A . 101 ARG NE 1 1
1 1522 1 1 101 ARG NH1 N -3.150 -25.208 9.938 1.00 . A A . 101 ARG NH1 1 1
1 1523 1 1 101 ARG NH2 N -1.935 -25.762 8.072 1.00 . A A . 101 ARG NH2 1 1
1 1524 1 1 101 ARG O O -1.045 -23.125 13.785 1.00 . A A . 101 ARG O 1 1
1 1525 1 1 102 ASN C C 0.097 -21.457 16.999 1.00 . A A . 102 ASN C 1 1
1 1526 1 1 102 ASN CA C 0.638 -22.020 15.689 1.00 . A A . 102 ASN CA 1 1
1 1527 1 1 102 ASN CB C 2.164 -21.910 15.666 1.00 . A A . 102 ASN CB 1 1
1 1528 1 1 102 ASN CG C 2.689 -21.427 14.327 1.00 . A A . 102 ASN CG 1 1
1 1529 1 1 102 ASN H H 0.273 -20.374 14.410 1.00 . A A . 102 ASN H 1 1
1 1530 1 1 102 ASN HA H 0.360 -23.061 15.616 1.00 . A A . 102 ASN HA 1 1
1 1531 1 1 102 ASN HB2 H 2.481 -21.213 16.427 1.00 . A A . 102 ASN HB2 1 1
1 1532 1 1 102 ASN HB3 H 2.593 -22.880 15.871 1.00 . A A . 102 ASN HB3 1 1
1 1533 1 1 102 ASN HD21 H 1.950 -23.040 13.428 1.00 . A A . 102 ASN HD21 1 1
1 1534 1 1 102 ASN HD22 H 2.775 -21.919 12.403 1.00 . A A . 102 ASN HD22 1 1
1 1535 1 1 102 ASN N N 0.063 -21.322 14.545 1.00 . A A . 102 ASN N 1 1
1 1536 1 1 102 ASN ND2 N 2.447 -22.208 13.280 1.00 . A A . 102 ASN ND2 1 1
1 1537 1 1 102 ASN O O 0.250 -22.064 18.058 1.00 . A A . 102 ASN O 1 1
1 1538 1 1 102 ASN OD1 O 3.304 -20.365 14.236 1.00 . A A . 102 ASN OD1 1 1
1 1539 1 1 103 GLY C C -2.424 -20.267 18.508 1.00 . A A . 103 GLY C 1 1
1 1540 1 1 103 GLY CA C -1.093 -19.665 18.104 1.00 . A A . 103 GLY CA 1 1
1 1541 1 1 103 GLY H H -0.630 -19.853 16.047 1.00 . A A . 103 GLY H 1 1
1 1542 1 1 103 GLY HA2 H -0.395 -19.781 18.920 1.00 . A A . 103 GLY HA2 1 1
1 1543 1 1 103 GLY HA3 H -1.232 -18.612 17.909 1.00 . A A . 103 GLY HA3 1 1
1 1544 1 1 103 GLY N N -0.538 -20.291 16.918 1.00 . A A . 103 GLY N 1 1
1 1545 1 1 103 GLY O O -2.692 -20.461 19.695 1.00 . A A . 103 GLY O 1 1
1 1546 1 1 104 LEU C C -5.228 -21.611 16.482 1.00 . A A . 104 LEU C 1 1
1 1547 1 1 104 LEU CA C -4.575 -21.144 17.779 1.00 . A A . 104 LEU CA 1 1
1 1548 1 1 104 LEU CB C -5.476 -20.127 18.481 1.00 . A A . 104 LEU CB 1 1
1 1549 1 1 104 LEU CD1 C -5.828 -19.879 20.950 1.00 . A A . 104 LEU CD1 1 1
1 1550 1 1 104 LEU CD2 C -7.744 -20.520 19.476 1.00 . A A . 104 LEU CD2 1 1
1 1551 1 1 104 LEU CG C -6.243 -20.639 19.701 1.00 . A A . 104 LEU CG 1 1
1 1552 1 1 104 LEU H H -2.993 -20.384 16.596 1.00 . A A . 104 LEU H 1 1
1 1553 1 1 104 LEU HA H -4.437 -21.997 18.426 1.00 . A A . 104 LEU HA 1 1
1 1554 1 1 104 LEU HB2 H -4.858 -19.303 18.802 1.00 . A A . 104 LEU HB2 1 1
1 1555 1 1 104 LEU HB3 H -6.199 -19.773 17.759 1.00 . A A . 104 LEU HB3 1 1
1 1556 1 1 104 LEU HD11 H -4.750 -19.837 21.005 1.00 . A A . 104 LEU HD11 1 1
1 1557 1 1 104 LEU HD12 H -6.213 -20.384 21.824 1.00 . A A . 104 LEU HD12 1 1
1 1558 1 1 104 LEU HD13 H -6.226 -18.875 20.910 1.00 . A A . 104 LEU HD13 1 1
1 1559 1 1 104 LEU HD21 H -8.131 -21.464 19.125 1.00 . A A . 104 LEU HD21 1 1
1 1560 1 1 104 LEU HD22 H -7.937 -19.754 18.739 1.00 . A A . 104 LEU HD22 1 1
1 1561 1 1 104 LEU HD23 H -8.227 -20.254 20.405 1.00 . A A . 104 LEU HD23 1 1
1 1562 1 1 104 LEU HG H -6.009 -21.684 19.853 1.00 . A A . 104 LEU HG 1 1
1 1563 1 1 104 LEU N N -3.262 -20.562 17.521 1.00 . A A . 104 LEU N 1 1
1 1564 1 1 104 LEU O O -4.574 -21.706 15.443 1.00 . A A . 104 LEU O 1 1
1 1565 1 1 105 THR C C -7.660 -21.183 14.488 1.00 . A A . 105 THR C 1 1
1 1566 1 1 105 THR CA C -7.268 -22.354 15.381 1.00 . A A . 105 THR CA 1 1
1 1567 1 1 105 THR CB C -8.539 -23.123 15.789 1.00 . A A . 105 THR CB 1 1
1 1568 1 1 105 THR CG2 C -9.367 -23.486 14.565 1.00 . A A . 105 THR CG2 1 1
1 1569 1 1 105 THR H H -6.991 -21.803 17.406 1.00 . A A . 105 THR H 1 1
1 1570 1 1 105 THR HA H -6.631 -23.024 14.821 1.00 . A A . 105 THR HA 1 1
1 1571 1 1 105 THR HB H -9.133 -22.490 16.432 1.00 . A A . 105 THR HB 1 1
1 1572 1 1 105 THR HG1 H -7.507 -24.108 17.151 1.00 . A A . 105 THR HG1 1 1
1 1573 1 1 105 THR HG21 H -9.952 -24.369 14.776 1.00 . A A . 105 THR HG21 1 1
1 1574 1 1 105 THR HG22 H -8.710 -23.681 13.731 1.00 . A A . 105 THR HG22 1 1
1 1575 1 1 105 THR HG23 H -10.026 -22.667 14.321 1.00 . A A . 105 THR HG23 1 1
1 1576 1 1 105 THR N N -6.525 -21.899 16.549 1.00 . A A . 105 THR N 1 1
1 1577 1 1 105 THR O O -7.038 -20.944 13.453 1.00 . A A . 105 THR O 1 1
1 1578 1 1 105 THR OG1 O -8.184 -24.313 16.502 1.00 . A A . 105 THR OG1 1 1
1 1579 1 1 106 ILE C C -9.916 -18.324 15.025 1.00 . A A . 106 ILE C 1 1
1 1580 1 1 106 ILE CA C -9.168 -19.307 14.132 1.00 . A A . 106 ILE CA 1 1
1 1581 1 1 106 ILE CB C -10.091 -19.741 12.978 1.00 . A A . 106 ILE CB 1 1
1 1582 1 1 106 ILE CD1 C -9.141 -18.007 11.375 1.00 . A A . 106 ILE CD1 1 1
1 1583 1 1 106 ILE CG1 C -10.377 -18.556 12.052 1.00 . A A . 106 ILE CG1 1 1
1 1584 1 1 106 ILE CG2 C -11.388 -20.316 13.526 1.00 . A A . 106 ILE CG2 1 1
1 1585 1 1 106 ILE H H -9.149 -20.695 15.729 1.00 . A A . 106 ILE H 1 1
1 1586 1 1 106 ILE HA H -8.306 -18.810 13.710 1.00 . A A . 106 ILE HA 1 1
1 1587 1 1 106 ILE HB H -9.590 -20.515 12.417 1.00 . A A . 106 ILE HB 1 1
1 1588 1 1 106 ILE HD11 H -9.298 -17.982 10.306 1.00 . A A . 106 ILE HD11 1 1
1 1589 1 1 106 ILE HD12 H -8.948 -17.007 11.733 1.00 . A A . 106 ILE HD12 1 1
1 1590 1 1 106 ILE HD13 H -8.295 -18.640 11.599 1.00 . A A . 106 ILE HD13 1 1
1 1591 1 1 106 ILE HG12 H -11.066 -18.867 11.283 1.00 . A A . 106 ILE HG12 1 1
1 1592 1 1 106 ILE HG13 H -10.823 -17.758 12.628 1.00 . A A . 106 ILE HG13 1 1
1 1593 1 1 106 ILE HG21 H -11.233 -20.651 14.541 1.00 . A A . 106 ILE HG21 1 1
1 1594 1 1 106 ILE HG22 H -12.154 -19.555 13.512 1.00 . A A . 106 ILE HG22 1 1
1 1595 1 1 106 ILE HG23 H -11.699 -21.151 12.915 1.00 . A A . 106 ILE HG23 1 1
1 1596 1 1 106 ILE N N -8.694 -20.455 14.895 1.00 . A A . 106 ILE N 1 1
1 1597 1 1 106 ILE O O -10.629 -18.724 15.945 1.00 . A A . 106 ILE O 1 1
1 1598 1 1 107 SER C C -10.815 -14.824 14.635 1.00 . A A . 107 SER C 1 1
1 1599 1 1 107 SER CA C -10.408 -15.993 15.526 1.00 . A A . 107 SER CA 1 1
1 1600 1 1 107 SER CB C -9.484 -15.501 16.642 1.00 . A A . 107 SER CB 1 1
1 1601 1 1 107 SER H H -9.168 -16.779 14.000 1.00 . A A . 107 SER H 1 1
1 1602 1 1 107 SER HA H -11.295 -16.420 15.968 1.00 . A A . 107 SER HA 1 1
1 1603 1 1 107 SER HB2 H -8.480 -15.850 16.455 1.00 . A A . 107 SER HB2 1 1
1 1604 1 1 107 SER HB3 H -9.491 -14.421 16.661 1.00 . A A . 107 SER HB3 1 1
1 1605 1 1 107 SER HG H -10.821 -15.727 18.056 1.00 . A A . 107 SER HG 1 1
1 1606 1 1 107 SER N N -9.749 -17.035 14.747 1.00 . A A . 107 SER N 1 1
1 1607 1 1 107 SER O O -9.966 -14.118 14.091 1.00 . A A . 107 SER O 1 1
1 1608 1 1 107 SER OG O -9.908 -15.983 17.905 1.00 . A A . 107 SER OG 1 1
1 1609 1 1 108 SER C C -12.236 -12.185 14.224 1.00 . A A . 108 SER C 1 1
1 1610 1 1 108 SER CA C -12.644 -13.544 13.663 1.00 . A A . 108 SER CA 1 1
1 1611 1 1 108 SER CB C -14.169 -13.634 13.572 1.00 . A A . 108 SER CB 1 1
1 1612 1 1 108 SER H H -12.749 -15.222 14.950 1.00 . A A . 108 SER H 1 1
1 1613 1 1 108 SER HA H -12.225 -13.653 12.674 1.00 . A A . 108 SER HA 1 1
1 1614 1 1 108 SER HB2 H -14.609 -13.081 14.387 1.00 . A A . 108 SER HB2 1 1
1 1615 1 1 108 SER HB3 H -14.495 -13.212 12.632 1.00 . A A . 108 SER HB3 1 1
1 1616 1 1 108 SER HG H -15.501 -15.046 13.305 1.00 . A A . 108 SER HG 1 1
1 1617 1 1 108 SER N N -12.122 -14.625 14.491 1.00 . A A . 108 SER N 1 1
1 1618 1 1 108 SER O O -12.108 -11.209 13.484 1.00 . A A . 108 SER O 1 1
1 1619 1 1 108 SER OG O -14.605 -14.980 13.645 1.00 . A A . 108 SER OG 1 1
1 1620 1 1 109 ASP C C -10.177 -10.566 15.913 1.00 . A A . 109 ASP C 1 1
1 1621 1 1 109 ASP CA C -11.640 -10.892 16.197 1.00 . A A . 109 ASP CA 1 1
1 1622 1 1 109 ASP CB C -11.867 -11.000 17.706 1.00 . A A . 109 ASP CB 1 1
1 1623 1 1 109 ASP CG C -12.185 -9.660 18.341 1.00 . A A . 109 ASP CG 1 1
1 1624 1 1 109 ASP H H -12.152 -12.942 16.072 1.00 . A A . 109 ASP H 1 1
1 1625 1 1 109 ASP HA H -12.255 -10.096 15.806 1.00 . A A . 109 ASP HA 1 1
1 1626 1 1 109 ASP HB2 H -12.694 -11.670 17.892 1.00 . A A . 109 ASP HB2 1 1
1 1627 1 1 109 ASP HB3 H -10.976 -11.396 18.170 1.00 . A A . 109 ASP HB3 1 1
1 1628 1 1 109 ASP N N -12.034 -12.130 15.536 1.00 . A A . 109 ASP N 1 1
1 1629 1 1 109 ASP O O -9.828 -9.418 15.635 1.00 . A A . 109 ASP O 1 1
1 1630 1 1 109 ASP OD1 O -13.276 -9.118 18.066 1.00 . A A . 109 ASP OD1 1 1
1 1631 1 1 109 ASP OD2 O -11.343 -9.153 19.111 1.00 . A A . 109 ASP OD2 1 1
1 1632 1 1 110 VAL C C -7.635 -11.067 14.272 1.00 . A A . 110 VAL C 1 1
1 1633 1 1 110 VAL CA C -7.899 -11.405 15.735 1.00 . A A . 110 VAL CA 1 1
1 1634 1 1 110 VAL CB C -7.101 -12.668 16.111 1.00 . A A . 110 VAL CB 1 1
1 1635 1 1 110 VAL CG1 C -5.621 -12.470 15.824 1.00 . A A . 110 VAL CG1 1 1
1 1636 1 1 110 VAL CG2 C -7.326 -13.024 17.573 1.00 . A A . 110 VAL CG2 1 1
1 1637 1 1 110 VAL H H -9.662 -12.475 16.210 1.00 . A A . 110 VAL H 1 1
1 1638 1 1 110 VAL HA H -7.551 -10.588 16.351 1.00 . A A . 110 VAL HA 1 1
1 1639 1 1 110 VAL HB H -7.456 -13.487 15.504 1.00 . A A . 110 VAL HB 1 1
1 1640 1 1 110 VAL HG11 H -5.076 -13.354 16.119 1.00 . A A . 110 VAL HG11 1 1
1 1641 1 1 110 VAL HG12 H -5.479 -12.294 14.767 1.00 . A A . 110 VAL HG12 1 1
1 1642 1 1 110 VAL HG13 H -5.256 -11.620 16.382 1.00 . A A . 110 VAL HG13 1 1
1 1643 1 1 110 VAL HG21 H -6.442 -12.779 18.143 1.00 . A A . 110 VAL HG21 1 1
1 1644 1 1 110 VAL HG22 H -8.167 -12.464 17.954 1.00 . A A . 110 VAL HG22 1 1
1 1645 1 1 110 VAL HG23 H -7.528 -14.081 17.659 1.00 . A A . 110 VAL HG23 1 1
1 1646 1 1 110 VAL N N -9.324 -11.583 15.985 1.00 . A A . 110 VAL N 1 1
1 1647 1 1 110 VAL O O -6.849 -10.172 13.963 1.00 . A A . 110 VAL O 1 1
1 1648 1 1 111 SER C C -8.692 -10.210 11.535 1.00 . A A . 111 SER C 1 1
1 1649 1 1 111 SER CA C -8.133 -11.570 11.943 1.00 . A A . 111 SER CA 1 1
1 1650 1 1 111 SER CB C -8.828 -12.679 11.151 1.00 . A A . 111 SER CB 1 1
1 1651 1 1 111 SER H H -8.911 -12.490 13.684 1.00 . A A . 111 SER H 1 1
1 1652 1 1 111 SER HA H -7.076 -11.592 11.724 1.00 . A A . 111 SER HA 1 1
1 1653 1 1 111 SER HB2 H -8.722 -13.615 11.678 1.00 . A A . 111 SER HB2 1 1
1 1654 1 1 111 SER HB3 H -9.877 -12.440 11.049 1.00 . A A . 111 SER HB3 1 1
1 1655 1 1 111 SER HG H -8.964 -12.879 9.207 1.00 . A A . 111 SER HG 1 1
1 1656 1 1 111 SER N N -8.298 -11.790 13.375 1.00 . A A . 111 SER N 1 1
1 1657 1 1 111 SER O O -8.056 -9.463 10.791 1.00 . A A . 111 SER O 1 1
1 1658 1 1 111 SER OG O -8.262 -12.815 9.859 1.00 . A A . 111 SER OG 1 1
1 1659 1 1 112 ASP C C -9.695 -7.454 12.215 1.00 . A A . 112 ASP C 1 1
1 1660 1 1 112 ASP CA C -10.532 -8.627 11.714 1.00 . A A . 112 ASP CA 1 1
1 1661 1 1 112 ASP CB C -11.928 -8.575 12.335 1.00 . A A . 112 ASP CB 1 1
1 1662 1 1 112 ASP CG C -12.656 -7.284 12.015 1.00 . A A . 112 ASP CG 1 1
1 1663 1 1 112 ASP H H -10.343 -10.534 12.614 1.00 . A A . 112 ASP H 1 1
1 1664 1 1 112 ASP HA H -10.622 -8.556 10.641 1.00 . A A . 112 ASP HA 1 1
1 1665 1 1 112 ASP HB2 H -12.514 -9.400 11.957 1.00 . A A . 112 ASP HB2 1 1
1 1666 1 1 112 ASP HB3 H -11.842 -8.663 13.408 1.00 . A A . 112 ASP HB3 1 1
1 1667 1 1 112 ASP N N -9.885 -9.897 12.026 1.00 . A A . 112 ASP N 1 1
1 1668 1 1 112 ASP O O -9.500 -6.469 11.504 1.00 . A A . 112 ASP O 1 1
1 1669 1 1 112 ASP OD1 O -12.230 -6.579 11.077 1.00 . A A . 112 ASP OD1 1 1
1 1670 1 1 112 ASP OD2 O -13.653 -6.980 12.702 1.00 . A A . 112 ASP OD2 1 1
1 1671 1 1 113 ALA C C -7.097 -6.311 13.253 1.00 . A A . 113 ALA C 1 1
1 1672 1 1 113 ALA CA C -8.387 -6.517 14.041 1.00 . A A . 113 ALA CA 1 1
1 1673 1 1 113 ALA CB C -8.074 -6.851 15.492 1.00 . A A . 113 ALA CB 1 1
1 1674 1 1 113 ALA H H -9.393 -8.377 13.963 1.00 . A A . 113 ALA H 1 1
1 1675 1 1 113 ALA HA H -8.958 -5.600 14.023 1.00 . A A . 113 ALA HA 1 1
1 1676 1 1 113 ALA HB1 H -7.494 -6.050 15.927 1.00 . A A . 113 ALA HB1 1 1
1 1677 1 1 113 ALA HB2 H -8.996 -6.967 16.041 1.00 . A A . 113 ALA HB2 1 1
1 1678 1 1 113 ALA HB3 H -7.509 -7.770 15.536 1.00 . A A . 113 ALA HB3 1 1
1 1679 1 1 113 ALA N N -9.203 -7.567 13.445 1.00 . A A . 113 ALA N 1 1
1 1680 1 1 113 ALA O O -6.726 -5.181 12.937 1.00 . A A . 113 ALA O 1 1
1 1681 1 1 114 MET C C -5.369 -6.624 10.863 1.00 . A A . 114 MET C 1 1
1 1682 1 1 114 MET CA C -5.169 -7.348 12.190 1.00 . A A . 114 MET CA 1 1
1 1683 1 1 114 MET CB C -4.630 -8.758 11.939 1.00 . A A . 114 MET CB 1 1
1 1684 1 1 114 MET CE C -2.323 -9.265 15.328 1.00 . A A . 114 MET CE 1 1
1 1685 1 1 114 MET CG C -3.416 -9.103 12.786 1.00 . A A . 114 MET CG 1 1
1 1686 1 1 114 MET H H -6.764 -8.282 13.221 1.00 . A A . 114 MET H 1 1
1 1687 1 1 114 MET HA H -4.453 -6.799 12.783 1.00 . A A . 114 MET HA 1 1
1 1688 1 1 114 MET HB2 H -5.410 -9.472 12.157 1.00 . A A . 114 MET HB2 1 1
1 1689 1 1 114 MET HB3 H -4.353 -8.845 10.899 1.00 . A A . 114 MET HB3 1 1
1 1690 1 1 114 MET HE1 H -2.451 -9.475 16.380 1.00 . A A . 114 MET HE1 1 1
1 1691 1 1 114 MET HE2 H -1.541 -9.894 14.928 1.00 . A A . 114 MET HE2 1 1
1 1692 1 1 114 MET HE3 H -2.054 -8.228 15.197 1.00 . A A . 114 MET HE3 1 1
1 1693 1 1 114 MET HG2 H -2.885 -9.917 12.315 1.00 . A A . 114 MET HG2 1 1
1 1694 1 1 114 MET HG3 H -2.772 -8.238 12.837 1.00 . A A . 114 MET HG3 1 1
1 1695 1 1 114 MET N N -6.418 -7.409 12.941 1.00 . A A . 114 MET N 1 1
1 1696 1 1 114 MET O O -4.623 -5.702 10.528 1.00 . A A . 114 MET O 1 1
1 1697 1 1 114 MET SD S -3.857 -9.597 14.463 1.00 . A A . 114 MET SD 1 1
1 1698 1 1 115 THR C C -7.219 -5.024 8.987 1.00 . A A . 115 THR C 1 1
1 1699 1 1 115 THR CA C -6.675 -6.438 8.817 1.00 . A A . 115 THR CA 1 1
1 1700 1 1 115 THR CB C -7.695 -7.276 8.023 1.00 . A A . 115 THR CB 1 1
1 1701 1 1 115 THR CG2 C -7.462 -7.135 6.526 1.00 . A A . 115 THR CG2 1 1
1 1702 1 1 115 THR H H -6.938 -7.784 10.430 1.00 . A A . 115 THR H 1 1
1 1703 1 1 115 THR HA H -5.757 -6.395 8.251 1.00 . A A . 115 THR HA 1 1
1 1704 1 1 115 THR HB H -8.689 -6.920 8.253 1.00 . A A . 115 THR HB 1 1
1 1705 1 1 115 THR HG1 H -6.872 -9.066 7.917 1.00 . A A . 115 THR HG1 1 1
1 1706 1 1 115 THR HG21 H -8.300 -7.557 5.991 1.00 . A A . 115 THR HG21 1 1
1 1707 1 1 115 THR HG22 H -6.559 -7.659 6.251 1.00 . A A . 115 THR HG22 1 1
1 1708 1 1 115 THR HG23 H -7.364 -6.089 6.275 1.00 . A A . 115 THR HG23 1 1
1 1709 1 1 115 THR N N -6.379 -7.046 10.109 1.00 . A A . 115 THR N 1 1
1 1710 1 1 115 THR O O -7.069 -4.182 8.102 1.00 . A A . 115 THR O 1 1
1 1711 1 1 115 THR OG1 O -7.594 -8.655 8.398 1.00 . A A . 115 THR OG1 1 1
1 1712 1 1 116 ASP C C -7.315 -2.403 10.511 1.00 . A A . 116 ASP C 1 1
1 1713 1 1 116 ASP CA C -8.414 -3.457 10.414 1.00 . A A . 116 ASP CA 1 1
1 1714 1 1 116 ASP CB C -9.217 -3.495 11.715 1.00 . A A . 116 ASP CB 1 1
1 1715 1 1 116 ASP CG C -10.713 -3.435 11.474 1.00 . A A . 116 ASP CG 1 1
1 1716 1 1 116 ASP H H -7.936 -5.484 10.795 1.00 . A A . 116 ASP H 1 1
1 1717 1 1 116 ASP HA H -9.075 -3.196 9.601 1.00 . A A . 116 ASP HA 1 1
1 1718 1 1 116 ASP HB2 H -8.993 -4.411 12.242 1.00 . A A . 116 ASP HB2 1 1
1 1719 1 1 116 ASP HB3 H -8.935 -2.653 12.330 1.00 . A A . 116 ASP HB3 1 1
1 1720 1 1 116 ASP N N -7.849 -4.770 10.128 1.00 . A A . 116 ASP N 1 1
1 1721 1 1 116 ASP O O -7.442 -1.306 9.965 1.00 . A A . 116 ASP O 1 1
1 1722 1 1 116 ASP OD1 O -11.168 -3.958 10.435 1.00 . A A . 116 ASP OD1 1 1
1 1723 1 1 116 ASP OD2 O -11.427 -2.865 12.324 1.00 . A A . 116 ASP OD2 1 1
1 1724 1 1 117 HIS C C -4.180 -1.882 10.176 1.00 . A A . 117 HIS C 1 1
1 1725 1 1 117 HIS CA C -5.116 -1.824 11.380 1.00 . A A . 117 HIS CA 1 1
1 1726 1 1 117 HIS CB C -4.344 -2.158 12.657 1.00 . A A . 117 HIS CB 1 1
1 1727 1 1 117 HIS CD2 C -4.297 -0.589 14.721 1.00 . A A . 117 HIS CD2 1 1
1 1728 1 1 117 HIS CE1 C -2.994 0.975 13.906 1.00 . A A . 117 HIS CE1 1 1
1 1729 1 1 117 HIS CG C -3.965 -0.952 13.460 1.00 . A A . 117 HIS CG 1 1
1 1730 1 1 117 HIS H H -6.194 -3.630 11.622 1.00 . A A . 117 HIS H 1 1
1 1731 1 1 117 HIS HA H -5.515 -0.824 11.462 1.00 . A A . 117 HIS HA 1 1
1 1732 1 1 117 HIS HB2 H -4.953 -2.794 13.281 1.00 . A A . 117 HIS HB2 1 1
1 1733 1 1 117 HIS HB3 H -3.436 -2.682 12.394 1.00 . A A . 117 HIS HB3 1 1
1 1734 1 1 117 HIS HD1 H -2.743 0.075 12.086 1.00 . A A . 117 HIS HD1 1 1
1 1735 1 1 117 HIS HD2 H -4.929 -1.141 15.403 1.00 . A A . 117 HIS HD2 1 1
1 1736 1 1 117 HIS HE1 H -2.407 1.876 13.809 1.00 . A A . 117 HIS HE1 1 1
1 1737 1 1 117 HIS N N -6.237 -2.742 11.210 1.00 . A A . 117 HIS N 1 1
1 1738 1 1 117 HIS ND1 N -3.150 0.049 12.977 1.00 . A A . 117 HIS ND1 1 1
1 1739 1 1 117 HIS NE2 N -3.681 0.612 14.974 1.00 . A A . 117 HIS NE2 1 1
1 1740 1 1 117 HIS O O -3.499 -0.906 9.860 1.00 . A A . 117 HIS O 1 1
1 1741 1 1 118 GLU C C -3.696 -2.261 7.220 1.00 . A A . 118 GLU C 1 1
1 1742 1 1 118 GLU CA C -3.298 -3.215 8.341 1.00 . A A . 118 GLU CA 1 1
1 1743 1 1 118 GLU CB C -3.376 -4.661 7.847 1.00 . A A . 118 GLU CB 1 1
1 1744 1 1 118 GLU CD C -2.289 -6.941 7.812 1.00 . A A . 118 GLU CD 1 1
1 1745 1 1 118 GLU CG C -2.115 -5.465 8.114 1.00 . A A . 118 GLU CG 1 1
1 1746 1 1 118 GLU H H -4.717 -3.773 9.809 1.00 . A A . 118 GLU H 1 1
1 1747 1 1 118 GLU HA H -2.282 -3.001 8.636 1.00 . A A . 118 GLU HA 1 1
1 1748 1 1 118 GLU HB2 H -4.203 -5.153 8.339 1.00 . A A . 118 GLU HB2 1 1
1 1749 1 1 118 GLU HB3 H -3.555 -4.656 6.782 1.00 . A A . 118 GLU HB3 1 1
1 1750 1 1 118 GLU HG2 H -1.319 -5.079 7.494 1.00 . A A . 118 GLU HG2 1 1
1 1751 1 1 118 GLU HG3 H -1.846 -5.354 9.154 1.00 . A A . 118 GLU HG3 1 1
1 1752 1 1 118 GLU N N -4.151 -3.031 9.509 1.00 . A A . 118 GLU N 1 1
1 1753 1 1 118 GLU O O -2.934 -2.038 6.279 1.00 . A A . 118 GLU O 1 1
1 1754 1 1 118 GLU OE1 O -3.063 -7.606 8.533 1.00 . A A . 118 GLU OE1 1 1
1 1755 1 1 118 GLU OE2 O -1.651 -7.431 6.857 1.00 . A A . 118 GLU OE2 1 1
1 1756 1 1 119 MET C C -4.576 0.517 6.316 1.00 . A A . 119 MET C 1 1
1 1757 1 1 119 MET CA C -5.397 -0.769 6.322 1.00 . A A . 119 MET CA 1 1
1 1758 1 1 119 MET CB C -6.869 -0.446 6.583 1.00 . A A . 119 MET CB 1 1
1 1759 1 1 119 MET CE C -9.587 -0.300 3.923 1.00 . A A . 119 MET CE 1 1
1 1760 1 1 119 MET CG C -7.481 0.482 5.547 1.00 . A A . 119 MET CG 1 1
1 1761 1 1 119 MET H H -5.459 -1.917 8.100 1.00 . A A . 119 MET H 1 1
1 1762 1 1 119 MET HA H -5.308 -1.244 5.357 1.00 . A A . 119 MET HA 1 1
1 1763 1 1 119 MET HB2 H -7.432 -1.367 6.587 1.00 . A A . 119 MET HB2 1 1
1 1764 1 1 119 MET HB3 H -6.957 0.024 7.551 1.00 . A A . 119 MET HB3 1 1
1 1765 1 1 119 MET HE1 H -10.185 -1.193 4.035 1.00 . A A . 119 MET HE1 1 1
1 1766 1 1 119 MET HE2 H -10.114 0.412 3.305 1.00 . A A . 119 MET HE2 1 1
1 1767 1 1 119 MET HE3 H -8.645 -0.553 3.459 1.00 . A A . 119 MET HE3 1 1
1 1768 1 1 119 MET HG2 H -7.173 1.494 5.761 1.00 . A A . 119 MET HG2 1 1
1 1769 1 1 119 MET HG3 H -7.118 0.197 4.570 1.00 . A A . 119 MET HG3 1 1
1 1770 1 1 119 MET N N -4.897 -1.700 7.327 1.00 . A A . 119 MET N 1 1
1 1771 1 1 119 MET O O -4.684 1.330 5.398 1.00 . A A . 119 MET O 1 1
1 1772 1 1 119 MET SD S -9.283 0.419 5.536 1.00 . A A . 119 MET SD 1 1
1 1773 1 1 120 LYS C C -1.563 1.655 6.788 1.00 . A A . 120 LYS C 1 1
1 1774 1 1 120 LYS CA C -2.914 1.880 7.458 1.00 . A A . 120 LYS CA 1 1
1 1775 1 1 120 LYS CB C -2.711 2.248 8.930 1.00 . A A . 120 LYS CB 1 1
1 1776 1 1 120 LYS CD C -4.844 3.343 9.677 1.00 . A A . 120 LYS CD 1 1
1 1777 1 1 120 LYS CE C -5.118 3.652 11.141 1.00 . A A . 120 LYS CE 1 1
1 1778 1 1 120 LYS CG C -3.380 3.552 9.329 1.00 . A A . 120 LYS CG 1 1
1 1779 1 1 120 LYS H H -3.713 0.010 8.046 1.00 . A A . 120 LYS H 1 1
1 1780 1 1 120 LYS HA H -3.419 2.693 6.959 1.00 . A A . 120 LYS HA 1 1
1 1781 1 1 120 LYS HB2 H -3.114 1.457 9.545 1.00 . A A . 120 LYS HB2 1 1
1 1782 1 1 120 LYS HB3 H -1.652 2.337 9.123 1.00 . A A . 120 LYS HB3 1 1
1 1783 1 1 120 LYS HD2 H -5.448 3.997 9.065 1.00 . A A . 120 LYS HD2 1 1
1 1784 1 1 120 LYS HD3 H -5.109 2.314 9.479 1.00 . A A . 120 LYS HD3 1 1
1 1785 1 1 120 LYS HE2 H -6.117 3.323 11.384 1.00 . A A . 120 LYS HE2 1 1
1 1786 1 1 120 LYS HE3 H -4.405 3.114 11.748 1.00 . A A . 120 LYS HE3 1 1
1 1787 1 1 120 LYS HG2 H -2.871 3.958 10.190 1.00 . A A . 120 LYS HG2 1 1
1 1788 1 1 120 LYS HG3 H -3.311 4.248 8.506 1.00 . A A . 120 LYS HG3 1 1
1 1789 1 1 120 LYS HZ1 H -5.187 5.660 10.571 1.00 . A A . 120 LYS HZ1 1 1
1 1790 1 1 120 LYS HZ2 H -4.046 5.328 11.776 1.00 . A A . 120 LYS HZ2 1 1
1 1791 1 1 120 LYS HZ3 H -5.692 5.382 12.162 1.00 . A A . 120 LYS HZ3 1 1
1 1792 1 1 120 LYS N N -3.755 0.694 7.345 1.00 . A A . 120 LYS N 1 1
1 1793 1 1 120 LYS NZ N -5.003 5.107 11.433 1.00 . A A . 120 LYS NZ 1 1
1 1794 1 1 120 LYS O O -0.729 2.558 6.731 1.00 . A A . 120 LYS O 1 1
1 1795 1 1 121 GLY C C 0.893 -0.542 6.553 1.00 . A A . 121 GLY C 1 1
1 1796 1 1 121 GLY CA C -0.101 0.123 5.621 1.00 . A A . 121 GLY CA 1 1
1 1797 1 1 121 GLY H H -2.054 -0.237 6.357 1.00 . A A . 121 GLY H 1 1
1 1798 1 1 121 GLY HA2 H -0.303 -0.541 4.794 1.00 . A A . 121 GLY HA2 1 1
1 1799 1 1 121 GLY HA3 H 0.335 1.034 5.239 1.00 . A A . 121 GLY HA3 1 1
1 1800 1 1 121 GLY N N -1.353 0.444 6.281 1.00 . A A . 121 GLY N 1 1
1 1801 1 1 121 GLY O O 2.061 -0.709 6.206 1.00 . A A . 121 GLY O 1 1
1 1802 1 1 122 GLN C C 1.433 -3.055 8.423 1.00 . A A . 122 GLN C 1 1
1 1803 1 1 122 GLN CA C 1.285 -1.568 8.724 1.00 . A A . 122 GLN CA 1 1
1 1804 1 1 122 GLN CB C 0.718 -1.374 10.131 1.00 . A A . 122 GLN CB 1 1
1 1805 1 1 122 GLN CD C 2.093 -1.125 12.236 1.00 . A A . 122 GLN CD 1 1
1 1806 1 1 122 GLN CG C 1.547 -0.441 10.999 1.00 . A A . 122 GLN CG 1 1
1 1807 1 1 122 GLN H H -0.514 -0.759 7.957 1.00 . A A . 122 GLN H 1 1
1 1808 1 1 122 GLN HA H 2.259 -1.104 8.672 1.00 . A A . 122 GLN HA 1 1
1 1809 1 1 122 GLN HB2 H -0.279 -0.966 10.052 1.00 . A A . 122 GLN HB2 1 1
1 1810 1 1 122 GLN HB3 H 0.667 -2.335 10.621 1.00 . A A . 122 GLN HB3 1 1
1 1811 1 1 122 GLN HE21 H 0.262 -1.705 12.753 1.00 . A A . 122 GLN HE21 1 1
1 1812 1 1 122 GLN HE22 H 1.531 -2.183 13.823 1.00 . A A . 122 GLN HE22 1 1
1 1813 1 1 122 GLN HG2 H 2.378 -0.071 10.416 1.00 . A A . 122 GLN HG2 1 1
1 1814 1 1 122 GLN HG3 H 0.928 0.388 11.307 1.00 . A A . 122 GLN HG3 1 1
1 1815 1 1 122 GLN N N 0.427 -0.920 7.739 1.00 . A A . 122 GLN N 1 1
1 1816 1 1 122 GLN NE2 N 1.206 -1.732 13.017 1.00 . A A . 122 GLN NE2 1 1
1 1817 1 1 122 GLN O O 0.496 -3.701 7.952 1.00 . A A . 122 GLN O 1 1
1 1818 1 1 122 GLN OE1 O 3.298 -1.110 12.489 1.00 . A A . 122 GLN OE1 1 1
1 1819 1 1 123 THR C C 3.188 -5.740 9.755 1.00 . A A . 123 THR C 1 1
1 1820 1 1 123 THR CA C 2.889 -5.006 8.453 1.00 . A A . 123 THR CA 1 1
1 1821 1 1 123 THR CB C 4.074 -5.192 7.488 1.00 . A A . 123 THR CB 1 1
1 1822 1 1 123 THR CG2 C 3.941 -6.493 6.712 1.00 . A A . 123 THR CG2 1 1
1 1823 1 1 123 THR H H 3.324 -3.029 9.070 1.00 . A A . 123 THR H 1 1
1 1824 1 1 123 THR HA H 2.010 -5.441 7.999 1.00 . A A . 123 THR HA 1 1
1 1825 1 1 123 THR HB H 4.987 -5.226 8.065 1.00 . A A . 123 THR HB 1 1
1 1826 1 1 123 THR HG1 H 4.007 -3.269 7.055 1.00 . A A . 123 THR HG1 1 1
1 1827 1 1 123 THR HG21 H 4.488 -7.273 7.220 1.00 . A A . 123 THR HG21 1 1
1 1828 1 1 123 THR HG22 H 4.343 -6.362 5.718 1.00 . A A . 123 THR HG22 1 1
1 1829 1 1 123 THR HG23 H 2.899 -6.768 6.646 1.00 . A A . 123 THR HG23 1 1
1 1830 1 1 123 THR N N 2.617 -3.595 8.696 1.00 . A A . 123 THR N 1 1
1 1831 1 1 123 THR O O 3.968 -5.266 10.581 1.00 . A A . 123 THR O 1 1
1 1832 1 1 123 THR OG1 O 4.140 -4.090 6.575 1.00 . A A . 123 THR OG1 1 1
1 1833 1 1 124 ALA C C 3.849 -8.754 10.914 1.00 . A A . 124 ALA C 1 1
1 1834 1 1 124 ALA CA C 2.766 -7.702 11.132 1.00 . A A . 124 ALA CA 1 1
1 1835 1 1 124 ALA CB C 1.462 -8.363 11.552 1.00 . A A . 124 ALA CB 1 1
1 1836 1 1 124 ALA H H 1.954 -7.226 9.237 1.00 . A A . 124 ALA H 1 1
1 1837 1 1 124 ALA HA H 3.078 -7.039 11.927 1.00 . A A . 124 ALA HA 1 1
1 1838 1 1 124 ALA HB1 H 1.678 -9.279 12.082 1.00 . A A . 124 ALA HB1 1 1
1 1839 1 1 124 ALA HB2 H 0.911 -7.695 12.197 1.00 . A A . 124 ALA HB2 1 1
1 1840 1 1 124 ALA HB3 H 0.873 -8.584 10.675 1.00 . A A . 124 ALA HB3 1 1
1 1841 1 1 124 ALA N N 2.564 -6.901 9.932 1.00 . A A . 124 ALA N 1 1
1 1842 1 1 124 ALA O O 3.715 -9.627 10.056 1.00 . A A . 124 ALA O 1 1
1 1843 1 1 125 ILE C C 6.622 -9.916 12.956 1.00 . A A . 125 ILE C 1 1
1 1844 1 1 125 ILE CA C 6.024 -9.610 11.587 1.00 . A A . 125 ILE CA 1 1
1 1845 1 1 125 ILE CB C 7.134 -9.075 10.663 1.00 . A A . 125 ILE CB 1 1
1 1846 1 1 125 ILE CD1 C 8.920 -7.280 10.915 1.00 . A A . 125 ILE CD1 1 1
1 1847 1 1 125 ILE CG1 C 7.447 -7.616 10.997 1.00 . A A . 125 ILE CG1 1 1
1 1848 1 1 125 ILE CG2 C 6.720 -9.213 9.205 1.00 . A A . 125 ILE CG2 1 1
1 1849 1 1 125 ILE H H 4.968 -7.947 12.361 1.00 . A A . 125 ILE H 1 1
1 1850 1 1 125 ILE HA H 5.639 -10.525 11.162 1.00 . A A . 125 ILE HA 1 1
1 1851 1 1 125 ILE HB H 8.020 -9.672 10.819 1.00 . A A . 125 ILE HB 1 1
1 1852 1 1 125 ILE HD11 H 9.319 -7.637 9.977 1.00 . A A . 125 ILE HD11 1 1
1 1853 1 1 125 ILE HD12 H 9.050 -6.210 10.976 1.00 . A A . 125 ILE HD12 1 1
1 1854 1 1 125 ILE HD13 H 9.444 -7.754 11.732 1.00 . A A . 125 ILE HD13 1 1
1 1855 1 1 125 ILE HG12 H 6.923 -6.974 10.307 1.00 . A A . 125 ILE HG12 1 1
1 1856 1 1 125 ILE HG13 H 7.114 -7.405 12.003 1.00 . A A . 125 ILE HG13 1 1
1 1857 1 1 125 ILE HG21 H 6.568 -10.257 8.971 1.00 . A A . 125 ILE HG21 1 1
1 1858 1 1 125 ILE HG22 H 5.802 -8.671 9.039 1.00 . A A . 125 ILE HG22 1 1
1 1859 1 1 125 ILE HG23 H 7.496 -8.812 8.571 1.00 . A A . 125 ILE HG23 1 1
1 1860 1 1 125 ILE N N 4.920 -8.665 11.696 1.00 . A A . 125 ILE N 1 1
1 1861 1 1 125 ILE O O 7.370 -9.111 13.513 1.00 . A A . 125 ILE O 1 1
1 1862 1 1 126 LEU C C 7.696 -12.723 14.669 1.00 . A A . 126 LEU C 1 1
1 1863 1 1 126 LEU CA C 6.795 -11.498 14.798 1.00 . A A . 126 LEU CA 1 1
1 1864 1 1 126 LEU CB C 5.632 -11.804 15.744 1.00 . A A . 126 LEU CB 1 1
1 1865 1 1 126 LEU CD1 C 4.456 -13.493 14.314 1.00 . A A . 126 LEU CD1 1 1
1 1866 1 1 126 LEU CD2 C 3.203 -12.298 16.119 1.00 . A A . 126 LEU CD2 1 1
1 1867 1 1 126 LEU CG C 4.310 -12.188 15.080 1.00 . A A . 126 LEU CG 1 1
1 1868 1 1 126 LEU H H 5.689 -11.683 13.003 1.00 . A A . 126 LEU H 1 1
1 1869 1 1 126 LEU HA H 7.373 -10.682 15.203 1.00 . A A . 126 LEU HA 1 1
1 1870 1 1 126 LEU HB2 H 5.931 -12.621 16.382 1.00 . A A . 126 LEU HB2 1 1
1 1871 1 1 126 LEU HB3 H 5.458 -10.924 16.347 1.00 . A A . 126 LEU HB3 1 1
1 1872 1 1 126 LEU HD11 H 4.392 -14.323 15.001 1.00 . A A . 126 LEU HD11 1 1
1 1873 1 1 126 LEU HD12 H 5.413 -13.512 13.814 1.00 . A A . 126 LEU HD12 1 1
1 1874 1 1 126 LEU HD13 H 3.667 -13.571 13.581 1.00 . A A . 126 LEU HD13 1 1
1 1875 1 1 126 LEU HD21 H 2.962 -13.338 16.279 1.00 . A A . 126 LEU HD21 1 1
1 1876 1 1 126 LEU HD22 H 2.326 -11.775 15.767 1.00 . A A . 126 LEU HD22 1 1
1 1877 1 1 126 LEU HD23 H 3.537 -11.858 17.048 1.00 . A A . 126 LEU HD23 1 1
1 1878 1 1 126 LEU HG H 4.031 -11.417 14.374 1.00 . A A . 126 LEU HG 1 1
1 1879 1 1 126 LEU N N 6.289 -11.084 13.494 1.00 . A A . 126 LEU N 1 1
1 1880 1 1 126 LEU O O 7.687 -13.407 13.646 1.00 . A A . 126 LEU O 1 1
1 1881 1 1 127 VAL C C 9.188 -14.980 16.976 1.00 . A A . 127 VAL C 1 1
1 1882 1 1 127 VAL CA C 9.375 -14.137 15.719 1.00 . A A . 127 VAL CA 1 1
1 1883 1 1 127 VAL CB C 10.846 -13.690 15.628 1.00 . A A . 127 VAL CB 1 1
1 1884 1 1 127 VAL CG1 C 11.757 -14.891 15.425 1.00 . A A . 127 VAL CG1 1 1
1 1885 1 1 127 VAL CG2 C 11.026 -12.678 14.507 1.00 . A A . 127 VAL CG2 1 1
1 1886 1 1 127 VAL H H 8.433 -12.411 16.501 1.00 . A A . 127 VAL H 1 1
1 1887 1 1 127 VAL HA H 9.151 -14.744 14.854 1.00 . A A . 127 VAL HA 1 1
1 1888 1 1 127 VAL HB H 11.115 -13.216 16.560 1.00 . A A . 127 VAL HB 1 1
1 1889 1 1 127 VAL HG11 H 11.863 -15.087 14.368 1.00 . A A . 127 VAL HG11 1 1
1 1890 1 1 127 VAL HG12 H 12.727 -14.683 15.852 1.00 . A A . 127 VAL HG12 1 1
1 1891 1 1 127 VAL HG13 H 11.327 -15.755 15.909 1.00 . A A . 127 VAL HG13 1 1
1 1892 1 1 127 VAL HG21 H 11.824 -13.000 13.855 1.00 . A A . 127 VAL HG21 1 1
1 1893 1 1 127 VAL HG22 H 10.109 -12.600 13.943 1.00 . A A . 127 VAL HG22 1 1
1 1894 1 1 127 VAL HG23 H 11.273 -11.714 14.928 1.00 . A A . 127 VAL HG23 1 1
1 1895 1 1 127 VAL N N 8.471 -12.994 15.714 1.00 . A A . 127 VAL N 1 1
1 1896 1 1 127 VAL O O 9.186 -14.458 18.091 1.00 . A A . 127 VAL O 1 1
1 1897 1 1 128 ALA C C 10.121 -17.992 18.187 1.00 . A A . 128 ALA C 1 1
1 1898 1 1 128 ALA CA C 8.847 -17.202 17.908 1.00 . A A . 128 ALA CA 1 1
1 1899 1 1 128 ALA CB C 7.688 -18.147 17.630 1.00 . A A . 128 ALA CB 1 1
1 1900 1 1 128 ALA H H 9.043 -16.643 15.876 1.00 . A A . 128 ALA H 1 1
1 1901 1 1 128 ALA HA H 8.601 -16.616 18.781 1.00 . A A . 128 ALA HA 1 1
1 1902 1 1 128 ALA HB1 H 8.022 -19.168 17.746 1.00 . A A . 128 ALA HB1 1 1
1 1903 1 1 128 ALA HB2 H 6.887 -17.948 18.326 1.00 . A A . 128 ALA HB2 1 1
1 1904 1 1 128 ALA HB3 H 7.335 -17.997 16.621 1.00 . A A . 128 ALA HB3 1 1
1 1905 1 1 128 ALA N N 9.032 -16.286 16.789 1.00 . A A . 128 ALA N 1 1
1 1906 1 1 128 ALA O O 10.842 -18.371 17.263 1.00 . A A . 128 ALA O 1 1
1 1907 1 1 129 ILE C C 11.216 -20.147 20.777 1.00 . A A . 129 ILE C 1 1
1 1908 1 1 129 ILE CA C 11.580 -18.981 19.864 1.00 . A A . 129 ILE CA 1 1
1 1909 1 1 129 ILE CB C 12.597 -18.076 20.585 1.00 . A A . 129 ILE CB 1 1
1 1910 1 1 129 ILE CD1 C 13.649 -17.333 18.390 1.00 . A A . 129 ILE CD1 1 1
1 1911 1 1 129 ILE CG1 C 12.997 -16.905 19.686 1.00 . A A . 129 ILE CG1 1 1
1 1912 1 1 129 ILE CG2 C 13.822 -18.879 20.996 1.00 . A A . 129 ILE CG2 1 1
1 1913 1 1 129 ILE H H 9.780 -17.908 20.154 1.00 . A A . 129 ILE H 1 1
1 1914 1 1 129 ILE HA H 12.046 -19.370 18.969 1.00 . A A . 129 ILE HA 1 1
1 1915 1 1 129 ILE HB H 12.131 -17.692 21.480 1.00 . A A . 129 ILE HB 1 1
1 1916 1 1 129 ILE HD11 H 14.600 -16.831 18.282 1.00 . A A . 129 ILE HD11 1 1
1 1917 1 1 129 ILE HD12 H 13.806 -18.401 18.401 1.00 . A A . 129 ILE HD12 1 1
1 1918 1 1 129 ILE HD13 H 13.008 -17.071 17.561 1.00 . A A . 129 ILE HD13 1 1
1 1919 1 1 129 ILE HG12 H 12.118 -16.330 19.441 1.00 . A A . 129 ILE HG12 1 1
1 1920 1 1 129 ILE HG13 H 13.697 -16.276 20.218 1.00 . A A . 129 ILE HG13 1 1
1 1921 1 1 129 ILE HG21 H 13.844 -18.976 22.072 1.00 . A A . 129 ILE HG21 1 1
1 1922 1 1 129 ILE HG22 H 13.776 -19.860 20.548 1.00 . A A . 129 ILE HG22 1 1
1 1923 1 1 129 ILE HG23 H 14.714 -18.371 20.662 1.00 . A A . 129 ILE HG23 1 1
1 1924 1 1 129 ILE N N 10.393 -18.236 19.464 1.00 . A A . 129 ILE N 1 1
1 1925 1 1 129 ILE O O 10.557 -19.964 21.801 1.00 . A A . 129 ILE O 1 1
1 1926 1 1 130 ASP C C 9.873 -22.798 21.273 1.00 . A A . 130 ASP C 1 1
1 1927 1 1 130 ASP CA C 11.374 -22.540 21.187 1.00 . A A . 130 ASP CA 1 1
1 1928 1 1 130 ASP CB C 11.961 -22.400 22.592 1.00 . A A . 130 ASP CB 1 1
1 1929 1 1 130 ASP CG C 13.394 -21.906 22.574 1.00 . A A . 130 ASP CG 1 1
1 1930 1 1 130 ASP H H 12.172 -21.425 19.574 1.00 . A A . 130 ASP H 1 1
1 1931 1 1 130 ASP HA H 11.842 -23.378 20.693 1.00 . A A . 130 ASP HA 1 1
1 1932 1 1 130 ASP HB2 H 11.365 -21.698 23.156 1.00 . A A . 130 ASP HB2 1 1
1 1933 1 1 130 ASP HB3 H 11.937 -23.362 23.083 1.00 . A A . 130 ASP HB3 1 1
1 1934 1 1 130 ASP N N 11.651 -21.344 20.400 1.00 . A A . 130 ASP N 1 1
1 1935 1 1 130 ASP O O 9.367 -23.241 22.303 1.00 . A A . 130 ASP O 1 1
1 1936 1 1 130 ASP OD1 O 14.190 -22.424 21.761 1.00 . A A . 130 ASP OD1 1 1
1 1937 1 1 130 ASP OD2 O 13.721 -21.003 23.372 1.00 . A A . 130 ASP OD2 1 1
1 1938 1 1 131 GLY C C 6.984 -21.725 21.021 1.00 . A A . 131 GLY C 1 1
1 1939 1 1 131 GLY CA C 7.729 -22.723 20.157 1.00 . A A . 131 GLY CA 1 1
1 1940 1 1 131 GLY H H 9.622 -22.165 19.390 1.00 . A A . 131 GLY H 1 1
1 1941 1 1 131 GLY HA2 H 7.382 -22.632 19.139 1.00 . A A . 131 GLY HA2 1 1
1 1942 1 1 131 GLY HA3 H 7.514 -23.720 20.512 1.00 . A A . 131 GLY HA3 1 1
1 1943 1 1 131 GLY N N 9.165 -22.516 20.183 1.00 . A A . 131 GLY N 1 1
1 1944 1 1 131 GLY O O 5.876 -21.998 21.483 1.00 . A A . 131 GLY O 1 1
1 1945 1 1 132 VAL C C 7.352 -18.135 21.545 1.00 . A A . 132 VAL C 1 1
1 1946 1 1 132 VAL CA C 6.981 -19.522 22.057 1.00 . A A . 132 VAL CA 1 1
1 1947 1 1 132 VAL CB C 7.405 -19.643 23.533 1.00 . A A . 132 VAL CB 1 1
1 1948 1 1 132 VAL CG1 C 6.722 -18.574 24.374 1.00 . A A . 132 VAL CG1 1 1
1 1949 1 1 132 VAL CG2 C 7.091 -21.033 24.066 1.00 . A A . 132 VAL CG2 1 1
1 1950 1 1 132 VAL H H 8.476 -20.405 20.847 1.00 . A A . 132 VAL H 1 1
1 1951 1 1 132 VAL HA H 5.909 -19.642 22.002 1.00 . A A . 132 VAL HA 1 1
1 1952 1 1 132 VAL HB H 8.472 -19.490 23.594 1.00 . A A . 132 VAL HB 1 1
1 1953 1 1 132 VAL HG11 H 5.652 -18.656 24.259 1.00 . A A . 132 VAL HG11 1 1
1 1954 1 1 132 VAL HG12 H 6.986 -18.710 25.412 1.00 . A A . 132 VAL HG12 1 1
1 1955 1 1 132 VAL HG13 H 7.045 -17.597 24.045 1.00 . A A . 132 VAL HG13 1 1
1 1956 1 1 132 VAL HG21 H 7.777 -21.747 23.636 1.00 . A A . 132 VAL HG21 1 1
1 1957 1 1 132 VAL HG22 H 7.192 -21.037 25.141 1.00 . A A . 132 VAL HG22 1 1
1 1958 1 1 132 VAL HG23 H 6.079 -21.301 23.798 1.00 . A A . 132 VAL HG23 1 1
1 1959 1 1 132 VAL N N 7.594 -20.564 21.242 1.00 . A A . 132 VAL N 1 1
1 1960 1 1 132 VAL O O 8.531 -17.795 21.439 1.00 . A A . 132 VAL O 1 1
1 1961 1 1 133 LEU C C 7.553 -15.233 21.605 1.00 . A A . 133 LEU C 1 1
1 1962 1 1 133 LEU CA C 6.556 -15.984 20.728 1.00 . A A . 133 LEU CA 1 1
1 1963 1 1 133 LEU CB C 5.232 -15.220 20.671 1.00 . A A . 133 LEU CB 1 1
1 1964 1 1 133 LEU CD1 C 3.751 -15.383 18.656 1.00 . A A . 133 LEU CD1 1 1
1 1965 1 1 133 LEU CD2 C 4.479 -13.141 19.491 1.00 . A A . 133 LEU CD2 1 1
1 1966 1 1 133 LEU CG C 4.873 -14.601 19.320 1.00 . A A . 133 LEU CG 1 1
1 1967 1 1 133 LEU H H 5.421 -17.664 21.335 1.00 . A A . 133 LEU H 1 1
1 1968 1 1 133 LEU HA H 6.961 -16.062 19.730 1.00 . A A . 133 LEU HA 1 1
1 1969 1 1 133 LEU HB2 H 4.444 -15.906 20.941 1.00 . A A . 133 LEU HB2 1 1
1 1970 1 1 133 LEU HB3 H 5.280 -14.424 21.400 1.00 . A A . 133 LEU HB3 1 1
1 1971 1 1 133 LEU HD11 H 4.026 -16.425 18.594 1.00 . A A . 133 LEU HD11 1 1
1 1972 1 1 133 LEU HD12 H 3.581 -14.996 17.662 1.00 . A A . 133 LEU HD12 1 1
1 1973 1 1 133 LEU HD13 H 2.847 -15.283 19.240 1.00 . A A . 133 LEU HD13 1 1
1 1974 1 1 133 LEU HD21 H 5.106 -12.684 20.242 1.00 . A A . 133 LEU HD21 1 1
1 1975 1 1 133 LEU HD22 H 3.445 -13.081 19.800 1.00 . A A . 133 LEU HD22 1 1
1 1976 1 1 133 LEU HD23 H 4.604 -12.622 18.552 1.00 . A A . 133 LEU HD23 1 1
1 1977 1 1 133 LEU HG H 5.737 -14.641 18.671 1.00 . A A . 133 LEU HG 1 1
1 1978 1 1 133 LEU N N 6.338 -17.337 21.229 1.00 . A A . 133 LEU N 1 1
1 1979 1 1 133 LEU O O 7.225 -14.815 22.716 1.00 . A A . 133 LEU O 1 1
1 1980 1 1 134 CYS C C 9.687 -12.852 21.652 1.00 . A A . 134 CYS C 1 1
1 1981 1 1 134 CYS CA C 9.813 -14.360 21.835 1.00 . A A . 134 CYS CA 1 1
1 1982 1 1 134 CYS CB C 11.194 -14.828 21.374 1.00 . A A . 134 CYS CB 1 1
1 1983 1 1 134 CYS H H 8.970 -15.419 20.207 1.00 . A A . 134 CYS H 1 1
1 1984 1 1 134 CYS HA H 9.694 -14.595 22.882 1.00 . A A . 134 CYS HA 1 1
1 1985 1 1 134 CYS HB2 H 11.302 -15.880 21.594 1.00 . A A . 134 CYS HB2 1 1
1 1986 1 1 134 CYS HB3 H 11.279 -14.680 20.308 1.00 . A A . 134 CYS HB3 1 1
1 1987 1 1 134 CYS HG H 13.674 -14.250 21.493 1.00 . A A . 134 CYS HG 1 1
1 1988 1 1 134 CYS N N 8.769 -15.063 21.098 1.00 . A A . 134 CYS N 1 1
1 1989 1 1 134 CYS O O 9.862 -12.084 22.597 1.00 . A A . 134 CYS O 1 1
1 1990 1 1 134 CYS SG S 12.570 -13.960 22.163 1.00 . A A . 134 CYS SG 1 1
1 1991 1 1 135 GLY C C 8.350 -10.755 18.942 1.00 . A A . 135 GLY C 1 1
1 1992 1 1 135 GLY CA C 9.239 -11.017 20.141 1.00 . A A . 135 GLY CA 1 1
1 1993 1 1 135 GLY H H 9.253 -13.091 19.712 1.00 . A A . 135 GLY H 1 1
1 1994 1 1 135 GLY HA2 H 8.814 -10.528 21.005 1.00 . A A . 135 GLY HA2 1 1
1 1995 1 1 135 GLY HA3 H 10.216 -10.600 19.948 1.00 . A A . 135 GLY HA3 1 1
1 1996 1 1 135 GLY N N 9.382 -12.433 20.427 1.00 . A A . 135 GLY N 1 1
1 1997 1 1 135 GLY O O 8.165 -11.629 18.095 1.00 . A A . 135 GLY O 1 1
1 1998 1 1 136 MET C C 7.300 -7.804 17.212 1.00 . A A . 136 MET C 1 1
1 1999 1 1 136 MET CA C 6.921 -9.174 17.765 1.00 . A A . 136 MET CA 1 1
1 2000 1 1 136 MET CB C 5.462 -9.167 18.223 1.00 . A A . 136 MET CB 1 1
1 2001 1 1 136 MET CE C 4.587 -7.836 21.637 1.00 . A A . 136 MET CE 1 1
1 2002 1 1 136 MET CG C 5.045 -7.874 18.904 1.00 . A A . 136 MET CG 1 1
1 2003 1 1 136 MET H H 7.981 -8.894 19.575 1.00 . A A . 136 MET H 1 1
1 2004 1 1 136 MET HA H 7.040 -9.911 16.984 1.00 . A A . 136 MET HA 1 1
1 2005 1 1 136 MET HB2 H 4.826 -9.316 17.363 1.00 . A A . 136 MET HB2 1 1
1 2006 1 1 136 MET HB3 H 5.310 -9.979 18.918 1.00 . A A . 136 MET HB3 1 1
1 2007 1 1 136 MET HE1 H 4.397 -6.829 21.981 1.00 . A A . 136 MET HE1 1 1
1 2008 1 1 136 MET HE2 H 4.242 -8.541 22.379 1.00 . A A . 136 MET HE2 1 1
1 2009 1 1 136 MET HE3 H 5.647 -7.969 21.479 1.00 . A A . 136 MET HE3 1 1
1 2010 1 1 136 MET HG2 H 5.900 -7.461 19.419 1.00 . A A . 136 MET HG2 1 1
1 2011 1 1 136 MET HG3 H 4.711 -7.177 18.149 1.00 . A A . 136 MET HG3 1 1
1 2012 1 1 136 MET N N 7.797 -9.549 18.870 1.00 . A A . 136 MET N 1 1
1 2013 1 1 136 MET O O 7.579 -6.874 17.969 1.00 . A A . 136 MET O 1 1
1 2014 1 1 136 MET SD S 3.715 -8.114 20.098 1.00 . A A . 136 MET SD 1 1
1 2015 1 1 137 ILE C C 6.495 -5.921 14.381 1.00 . A A . 137 ILE C 1 1
1 2016 1 1 137 ILE CA C 7.651 -6.430 15.235 1.00 . A A . 137 ILE CA 1 1
1 2017 1 1 137 ILE CB C 8.902 -6.580 14.349 1.00 . A A . 137 ILE CB 1 1
1 2018 1 1 137 ILE CD1 C 10.061 -8.771 14.925 1.00 . A A . 137 ILE CD1 1 1
1 2019 1 1 137 ILE CG1 C 10.024 -7.272 15.126 1.00 . A A . 137 ILE CG1 1 1
1 2020 1 1 137 ILE CG2 C 9.361 -5.219 13.846 1.00 . A A . 137 ILE CG2 1 1
1 2021 1 1 137 ILE H H 7.076 -8.464 15.338 1.00 . A A . 137 ILE H 1 1
1 2022 1 1 137 ILE HA H 7.865 -5.703 16.005 1.00 . A A . 137 ILE HA 1 1
1 2023 1 1 137 ILE HB H 8.640 -7.184 13.494 1.00 . A A . 137 ILE HB 1 1
1 2024 1 1 137 ILE HD11 H 9.366 -9.243 15.604 1.00 . A A . 137 ILE HD11 1 1
1 2025 1 1 137 ILE HD12 H 9.784 -9.006 13.908 1.00 . A A . 137 ILE HD12 1 1
1 2026 1 1 137 ILE HD13 H 11.058 -9.136 15.121 1.00 . A A . 137 ILE HD13 1 1
1 2027 1 1 137 ILE HG12 H 10.974 -6.872 14.808 1.00 . A A . 137 ILE HG12 1 1
1 2028 1 1 137 ILE HG13 H 9.892 -7.081 16.181 1.00 . A A . 137 ILE HG13 1 1
1 2029 1 1 137 ILE HG21 H 8.755 -4.446 14.296 1.00 . A A . 137 ILE HG21 1 1
1 2030 1 1 137 ILE HG22 H 10.395 -5.066 14.115 1.00 . A A . 137 ILE HG22 1 1
1 2031 1 1 137 ILE HG23 H 9.257 -5.179 12.772 1.00 . A A . 137 ILE HG23 1 1
1 2032 1 1 137 ILE N N 7.308 -7.687 15.888 1.00 . A A . 137 ILE N 1 1
1 2033 1 1 137 ILE O O 5.788 -6.702 13.745 1.00 . A A . 137 ILE O 1 1
1 2034 1 1 138 ALA C C 5.793 -2.922 12.652 1.00 . A A . 138 ALA C 1 1
1 2035 1 1 138 ALA CA C 5.243 -3.990 13.591 1.00 . A A . 138 ALA CA 1 1
1 2036 1 1 138 ALA CB C 4.192 -3.392 14.516 1.00 . A A . 138 ALA CB 1 1
1 2037 1 1 138 ALA H H 6.907 -4.034 14.898 1.00 . A A . 138 ALA H 1 1
1 2038 1 1 138 ALA HA H 4.770 -4.763 13.003 1.00 . A A . 138 ALA HA 1 1
1 2039 1 1 138 ALA HB1 H 4.212 -3.909 15.464 1.00 . A A . 138 ALA HB1 1 1
1 2040 1 1 138 ALA HB2 H 4.404 -2.344 14.671 1.00 . A A . 138 ALA HB2 1 1
1 2041 1 1 138 ALA HB3 H 3.216 -3.500 14.067 1.00 . A A . 138 ALA HB3 1 1
1 2042 1 1 138 ALA N N 6.310 -4.605 14.370 1.00 . A A . 138 ALA N 1 1
1 2043 1 1 138 ALA O O 6.161 -1.830 13.087 1.00 . A A . 138 ALA O 1 1
1 2044 1 1 139 ILE C C 5.266 -1.339 9.920 1.00 . A A . 139 ILE C 1 1
1 2045 1 1 139 ILE CA C 6.353 -2.312 10.365 1.00 . A A . 139 ILE CA 1 1
1 2046 1 1 139 ILE CB C 6.900 -3.052 9.130 1.00 . A A . 139 ILE CB 1 1
1 2047 1 1 139 ILE CD1 C 8.344 -5.019 8.404 1.00 . A A . 139 ILE CD1 1 1
1 2048 1 1 139 ILE CG1 C 7.824 -4.193 9.560 1.00 . A A . 139 ILE CG1 1 1
1 2049 1 1 139 ILE CG2 C 7.636 -2.084 8.215 1.00 . A A . 139 ILE CG2 1 1
1 2050 1 1 139 ILE H H 5.540 -4.129 11.080 1.00 . A A . 139 ILE H 1 1
1 2051 1 1 139 ILE HA H 7.162 -1.751 10.811 1.00 . A A . 139 ILE HA 1 1
1 2052 1 1 139 ILE HB H 6.064 -3.461 8.584 1.00 . A A . 139 ILE HB 1 1
1 2053 1 1 139 ILE HD11 H 8.184 -6.067 8.611 1.00 . A A . 139 ILE HD11 1 1
1 2054 1 1 139 ILE HD12 H 7.816 -4.747 7.502 1.00 . A A . 139 ILE HD12 1 1
1 2055 1 1 139 ILE HD13 H 9.399 -4.834 8.275 1.00 . A A . 139 ILE HD13 1 1
1 2056 1 1 139 ILE HG12 H 8.674 -3.783 10.082 1.00 . A A . 139 ILE HG12 1 1
1 2057 1 1 139 ILE HG13 H 7.284 -4.853 10.224 1.00 . A A . 139 ILE HG13 1 1
1 2058 1 1 139 ILE HG21 H 8.114 -2.635 7.418 1.00 . A A . 139 ILE HG21 1 1
1 2059 1 1 139 ILE HG22 H 6.932 -1.382 7.795 1.00 . A A . 139 ILE HG22 1 1
1 2060 1 1 139 ILE HG23 H 8.383 -1.550 8.782 1.00 . A A . 139 ILE HG23 1 1
1 2061 1 1 139 ILE N N 5.848 -3.244 11.365 1.00 . A A . 139 ILE N 1 1
1 2062 1 1 139 ILE O O 4.079 -1.659 9.961 1.00 . A A . 139 ILE O 1 1
1 2063 1 1 140 ALA C C 5.092 1.346 7.633 1.00 . A A . 140 ALA C 1 1
1 2064 1 1 140 ALA CA C 4.743 0.867 9.038 1.00 . A A . 140 ALA CA 1 1
1 2065 1 1 140 ALA CB C 4.724 2.040 10.007 1.00 . A A . 140 ALA CB 1 1
1 2066 1 1 140 ALA H H 6.641 0.045 9.485 1.00 . A A . 140 ALA H 1 1
1 2067 1 1 140 ALA HA H 3.756 0.429 9.023 1.00 . A A . 140 ALA HA 1 1
1 2068 1 1 140 ALA HB1 H 4.507 2.950 9.466 1.00 . A A . 140 ALA HB1 1 1
1 2069 1 1 140 ALA HB2 H 3.964 1.876 10.756 1.00 . A A . 140 ALA HB2 1 1
1 2070 1 1 140 ALA HB3 H 5.688 2.127 10.485 1.00 . A A . 140 ALA HB3 1 1
1 2071 1 1 140 ALA N N 5.681 -0.151 9.494 1.00 . A A . 140 ALA N 1 1
1 2072 1 1 140 ALA O O 5.965 2.196 7.455 1.00 . A A . 140 ALA O 1 1
1 2073 1 1 141 ASP C C 3.589 2.151 4.760 1.00 . A A . 141 ASP C 1 1
1 2074 1 1 141 ASP CA C 4.645 1.164 5.247 1.00 . A A . 141 ASP CA 1 1
1 2075 1 1 141 ASP CB C 4.647 -0.081 4.358 1.00 . A A . 141 ASP CB 1 1
1 2076 1 1 141 ASP CG C 5.493 0.099 3.113 1.00 . A A . 141 ASP CG 1 1
1 2077 1 1 141 ASP H H 3.724 0.121 6.843 1.00 . A A . 141 ASP H 1 1
1 2078 1 1 141 ASP HA H 5.614 1.636 5.191 1.00 . A A . 141 ASP HA 1 1
1 2079 1 1 141 ASP HB2 H 5.040 -0.916 4.920 1.00 . A A . 141 ASP HB2 1 1
1 2080 1 1 141 ASP HB3 H 3.634 -0.301 4.056 1.00 . A A . 141 ASP HB3 1 1
1 2081 1 1 141 ASP N N 4.407 0.793 6.637 1.00 . A A . 141 ASP N 1 1
1 2082 1 1 141 ASP O O 2.413 1.805 4.634 1.00 . A A . 141 ASP O 1 1
1 2083 1 1 141 ASP OD1 O 6.128 1.165 2.976 1.00 . A A . 141 ASP OD1 1 1
1 2084 1 1 141 ASP OD2 O 5.518 -0.827 2.274 1.00 . A A . 141 ASP OD2 1 1
2 2085 1 1 1 ALA C C 4.649 6.072 -0.543 1.00 . A A . 1 ALA C 1 1
2 2086 1 1 1 ALA CA C 3.337 6.461 -1.215 1.00 . A A . 1 ALA CA 1 1
2 2087 1 1 1 ALA CB C 3.574 7.549 -2.252 1.00 . A A . 1 ALA CB 1 1
2 2088 1 1 1 ALA H1 H 2.511 7.738 0.255 1.00 . A A . 1 ALA H1 1 1
2 2089 1 1 1 ALA HA H 2.934 5.596 -1.723 1.00 . A A . 1 ALA HA 1 1
2 2090 1 1 1 ALA HB1 H 4.314 7.212 -2.963 1.00 . A A . 1 ALA HB1 1 1
2 2091 1 1 1 ALA HB2 H 2.650 7.762 -2.768 1.00 . A A . 1 ALA HB2 1 1
2 2092 1 1 1 ALA HB3 H 3.928 8.443 -1.761 1.00 . A A . 1 ALA HB3 1 1
2 2093 1 1 1 ALA N N 2.355 6.904 -0.233 1.00 . A A . 1 ALA N 1 1
2 2094 1 1 1 ALA O O 4.899 6.431 0.607 1.00 . A A . 1 ALA O 1 1
2 2095 1 1 2 GLY C C 6.729 3.482 -0.218 1.00 . A A . 2 GLY C 1 1
2 2096 1 1 2 GLY CA C 6.762 4.910 -0.725 1.00 . A A . 2 GLY CA 1 1
2 2097 1 1 2 GLY H H 5.233 5.079 -2.180 1.00 . A A . 2 GLY H 1 1
2 2098 1 1 2 GLY HA2 H 7.514 4.991 -1.496 1.00 . A A . 2 GLY HA2 1 1
2 2099 1 1 2 GLY HA3 H 7.028 5.564 0.093 1.00 . A A . 2 GLY HA3 1 1
2 2100 1 1 2 GLY N N 5.485 5.336 -1.269 1.00 . A A . 2 GLY N 1 1
2 2101 1 1 2 GLY O O 6.092 3.189 0.794 1.00 . A A . 2 GLY O 1 1
2 2102 1 1 3 HIS C C 8.810 0.834 0.085 1.00 . A A . 3 HIS C 1 1
2 2103 1 1 3 HIS CA C 7.462 1.183 -0.540 1.00 . A A . 3 HIS CA 1 1
2 2104 1 1 3 HIS CB C 7.205 0.292 -1.756 1.00 . A A . 3 HIS CB 1 1
2 2105 1 1 3 HIS CD2 C 7.933 1.472 -3.948 1.00 . A A . 3 HIS CD2 1 1
2 2106 1 1 3 HIS CE1 C 9.854 0.455 -4.237 1.00 . A A . 3 HIS CE1 1 1
2 2107 1 1 3 HIS CG C 8.091 0.602 -2.924 1.00 . A A . 3 HIS CG 1 1
2 2108 1 1 3 HIS H H 7.904 2.884 -1.721 1.00 . A A . 3 HIS H 1 1
2 2109 1 1 3 HIS HA H 6.686 1.013 0.190 1.00 . A A . 3 HIS HA 1 1
2 2110 1 1 3 HIS HB2 H 7.370 -0.739 -1.480 1.00 . A A . 3 HIS HB2 1 1
2 2111 1 1 3 HIS HB3 H 6.180 0.415 -2.074 1.00 . A A . 3 HIS HB3 1 1
2 2112 1 1 3 HIS HD1 H 9.701 -0.707 -2.560 1.00 . A A . 3 HIS HD1 1 1
2 2113 1 1 3 HIS HD2 H 7.092 2.132 -4.106 1.00 . A A . 3 HIS HD2 1 1
2 2114 1 1 3 HIS HE1 H 10.805 0.154 -4.649 1.00 . A A . 3 HIS HE1 1 1
2 2115 1 1 3 HIS N N 7.416 2.589 -0.924 1.00 . A A . 3 HIS N 1 1
2 2116 1 1 3 HIS ND1 N 9.303 -0.021 -3.134 1.00 . A A . 3 HIS ND1 1 1
2 2117 1 1 3 HIS NE2 N 9.043 1.363 -4.750 1.00 . A A . 3 HIS NE2 1 1
2 2118 1 1 3 HIS O O 8.912 -0.097 0.883 1.00 . A A . 3 HIS O 1 1
2 2119 1 1 4 MET C C 11.474 2.291 1.412 1.00 . A A . 4 MET C 1 1
2 2120 1 1 4 MET CA C 11.181 1.358 0.241 1.00 . A A . 4 MET CA 1 1
2 2121 1 1 4 MET CB C 12.225 1.559 -0.860 1.00 . A A . 4 MET CB 1 1
2 2122 1 1 4 MET CE C 15.858 0.990 -1.565 1.00 . A A . 4 MET CE 1 1
2 2123 1 1 4 MET CG C 13.213 0.410 -0.978 1.00 . A A . 4 MET CG 1 1
2 2124 1 1 4 MET H H 9.697 2.316 -0.924 1.00 . A A . 4 MET H 1 1
2 2125 1 1 4 MET HA H 11.230 0.337 0.589 1.00 . A A . 4 MET HA 1 1
2 2126 1 1 4 MET HB2 H 11.716 1.667 -1.806 1.00 . A A . 4 MET HB2 1 1
2 2127 1 1 4 MET HB3 H 12.780 2.462 -0.653 1.00 . A A . 4 MET HB3 1 1
2 2128 1 1 4 MET HE1 H 16.332 1.959 -1.497 1.00 . A A . 4 MET HE1 1 1
2 2129 1 1 4 MET HE2 H 16.614 0.219 -1.574 1.00 . A A . 4 MET HE2 1 1
2 2130 1 1 4 MET HE3 H 15.278 0.935 -2.474 1.00 . A A . 4 MET HE3 1 1
2 2131 1 1 4 MET HG2 H 12.775 -0.471 -0.532 1.00 . A A . 4 MET HG2 1 1
2 2132 1 1 4 MET HG3 H 13.404 0.224 -2.024 1.00 . A A . 4 MET HG3 1 1
2 2133 1 1 4 MET N N 9.841 1.588 -0.284 1.00 . A A . 4 MET N 1 1
2 2134 1 1 4 MET O O 12.622 2.670 1.645 1.00 . A A . 4 MET O 1 1
2 2135 1 1 4 MET SD S 14.780 0.754 -0.155 1.00 . A A . 4 MET SD 1 1
2 2136 1 1 5 VAL C C 9.803 3.018 4.498 1.00 . A A . 5 VAL C 1 1
2 2137 1 1 5 VAL CA C 10.573 3.546 3.293 1.00 . A A . 5 VAL CA 1 1
2 2138 1 1 5 VAL CB C 10.082 4.969 2.967 1.00 . A A . 5 VAL CB 1 1
2 2139 1 1 5 VAL CG1 C 8.668 4.930 2.407 1.00 . A A . 5 VAL CG1 1 1
2 2140 1 1 5 VAL CG2 C 10.150 5.852 4.204 1.00 . A A . 5 VAL CG2 1 1
2 2141 1 1 5 VAL H H 9.538 2.323 1.910 1.00 . A A . 5 VAL H 1 1
2 2142 1 1 5 VAL HA H 11.623 3.599 3.543 1.00 . A A . 5 VAL HA 1 1
2 2143 1 1 5 VAL HB H 10.732 5.389 2.214 1.00 . A A . 5 VAL HB 1 1
2 2144 1 1 5 VAL HG11 H 8.695 5.144 1.348 1.00 . A A . 5 VAL HG11 1 1
2 2145 1 1 5 VAL HG12 H 8.244 3.950 2.567 1.00 . A A . 5 VAL HG12 1 1
2 2146 1 1 5 VAL HG13 H 8.062 5.672 2.908 1.00 . A A . 5 VAL HG13 1 1
2 2147 1 1 5 VAL HG21 H 10.965 5.528 4.834 1.00 . A A . 5 VAL HG21 1 1
2 2148 1 1 5 VAL HG22 H 10.312 6.877 3.904 1.00 . A A . 5 VAL HG22 1 1
2 2149 1 1 5 VAL HG23 H 9.221 5.779 4.751 1.00 . A A . 5 VAL HG23 1 1
2 2150 1 1 5 VAL N N 10.428 2.658 2.146 1.00 . A A . 5 VAL N 1 1
2 2151 1 1 5 VAL O O 8.715 3.490 4.826 1.00 . A A . 5 VAL O 1 1
2 2152 1 1 6 PRO C C 9.758 2.336 7.559 1.00 . A A . 6 PRO C 1 1
2 2153 1 1 6 PRO CA C 9.766 1.399 6.355 1.00 . A A . 6 PRO CA 1 1
2 2154 1 1 6 PRO CB C 10.658 0.185 6.628 1.00 . A A . 6 PRO CB 1 1
2 2155 1 1 6 PRO CD C 11.677 1.401 4.840 1.00 . A A . 6 PRO CD 1 1
2 2156 1 1 6 PRO CG C 11.978 0.545 6.039 1.00 . A A . 6 PRO CG 1 1
2 2157 1 1 6 PRO HA H 8.758 1.068 6.151 1.00 . A A . 6 PRO HA 1 1
2 2158 1 1 6 PRO HB2 H 10.732 0.022 7.694 1.00 . A A . 6 PRO HB2 1 1
2 2159 1 1 6 PRO HB3 H 10.239 -0.688 6.153 1.00 . A A . 6 PRO HB3 1 1
2 2160 1 1 6 PRO HD2 H 12.439 2.156 4.713 1.00 . A A . 6 PRO HD2 1 1
2 2161 1 1 6 PRO HD3 H 11.596 0.791 3.952 1.00 . A A . 6 PRO HD3 1 1
2 2162 1 1 6 PRO HG2 H 12.562 1.100 6.758 1.00 . A A . 6 PRO HG2 1 1
2 2163 1 1 6 PRO HG3 H 12.502 -0.350 5.738 1.00 . A A . 6 PRO HG3 1 1
2 2164 1 1 6 PRO N N 10.380 2.013 5.175 1.00 . A A . 6 PRO N 1 1
2 2165 1 1 6 PRO O O 10.515 3.305 7.607 1.00 . A A . 6 PRO O 1 1
2 2166 1 1 7 ARG C C 8.146 2.069 10.867 1.00 . A A . 7 ARG C 1 1
2 2167 1 1 7 ARG CA C 8.792 2.856 9.731 1.00 . A A . 7 ARG CA 1 1
2 2168 1 1 7 ARG CB C 7.979 4.120 9.445 1.00 . A A . 7 ARG CB 1 1
2 2169 1 1 7 ARG CD C 8.145 6.595 9.848 1.00 . A A . 7 ARG CD 1 1
2 2170 1 1 7 ARG CG C 8.832 5.367 9.272 1.00 . A A . 7 ARG CG 1 1
2 2171 1 1 7 ARG CZ C 9.250 8.503 8.760 1.00 . A A . 7 ARG CZ 1 1
2 2172 1 1 7 ARG H H 8.321 1.254 8.431 1.00 . A A . 7 ARG H 1 1
2 2173 1 1 7 ARG HA H 9.790 3.141 10.028 1.00 . A A . 7 ARG HA 1 1
2 2174 1 1 7 ARG HB2 H 7.411 3.972 8.538 1.00 . A A . 7 ARG HB2 1 1
2 2175 1 1 7 ARG HB3 H 7.297 4.288 10.264 1.00 . A A . 7 ARG HB3 1 1
2 2176 1 1 7 ARG HD2 H 7.115 6.351 10.058 1.00 . A A . 7 ARG HD2 1 1
2 2177 1 1 7 ARG HD3 H 8.644 6.872 10.765 1.00 . A A . 7 ARG HD3 1 1
2 2178 1 1 7 ARG HE H 7.377 7.917 8.406 1.00 . A A . 7 ARG HE 1 1
2 2179 1 1 7 ARG HG2 H 9.773 5.222 9.781 1.00 . A A . 7 ARG HG2 1 1
2 2180 1 1 7 ARG HG3 H 9.011 5.525 8.219 1.00 . A A . 7 ARG HG3 1 1
2 2181 1 1 7 ARG HH11 H 10.392 7.509 10.097 1.00 . A A . 7 ARG HH11 1 1
2 2182 1 1 7 ARG HH12 H 11.159 8.856 9.323 1.00 . A A . 7 ARG HH12 1 1
2 2183 1 1 7 ARG HH21 H 8.376 9.693 7.380 1.00 . A A . 7 ARG HH21 1 1
2 2184 1 1 7 ARG HH22 H 10.011 10.098 7.778 1.00 . A A . 7 ARG HH22 1 1
2 2185 1 1 7 ARG N N 8.898 2.040 8.528 1.00 . A A . 7 ARG N 1 1
2 2186 1 1 7 ARG NE N 8.185 7.727 8.926 1.00 . A A . 7 ARG NE 1 1
2 2187 1 1 7 ARG NH1 N 10.358 8.270 9.451 1.00 . A A . 7 ARG NH1 1 1
2 2188 1 1 7 ARG NH2 N 9.209 9.515 7.902 1.00 . A A . 7 ARG NH2 1 1
2 2189 1 1 7 ARG O O 6.956 1.757 10.821 1.00 . A A . 7 ARG O 1 1
2 2190 1 1 8 VAL C C 7.259 1.708 13.682 1.00 . A A . 8 VAL C 1 1
2 2191 1 1 8 VAL CA C 8.444 1.002 13.034 1.00 . A A . 8 VAL CA 1 1
2 2192 1 1 8 VAL CB C 9.547 0.800 14.090 1.00 . A A . 8 VAL CB 1 1
2 2193 1 1 8 VAL CG1 C 10.128 2.139 14.518 1.00 . A A . 8 VAL CG1 1 1
2 2194 1 1 8 VAL CG2 C 9.004 0.037 15.288 1.00 . A A . 8 VAL CG2 1 1
2 2195 1 1 8 VAL H H 9.878 2.029 11.865 1.00 . A A . 8 VAL H 1 1
2 2196 1 1 8 VAL HA H 8.126 0.030 12.686 1.00 . A A . 8 VAL HA 1 1
2 2197 1 1 8 VAL HB H 10.339 0.215 13.646 1.00 . A A . 8 VAL HB 1 1
2 2198 1 1 8 VAL HG11 H 10.448 2.688 13.645 1.00 . A A . 8 VAL HG11 1 1
2 2199 1 1 8 VAL HG12 H 9.375 2.706 15.046 1.00 . A A . 8 VAL HG12 1 1
2 2200 1 1 8 VAL HG13 H 10.975 1.972 15.168 1.00 . A A . 8 VAL HG13 1 1
2 2201 1 1 8 VAL HG21 H 8.529 -0.873 14.952 1.00 . A A . 8 VAL HG21 1 1
2 2202 1 1 8 VAL HG22 H 9.816 -0.206 15.957 1.00 . A A . 8 VAL HG22 1 1
2 2203 1 1 8 VAL HG23 H 8.281 0.649 15.808 1.00 . A A . 8 VAL HG23 1 1
2 2204 1 1 8 VAL N N 8.939 1.752 11.886 1.00 . A A . 8 VAL N 1 1
2 2205 1 1 8 VAL O O 7.304 2.910 13.939 1.00 . A A . 8 VAL O 1 1
2 2206 1 1 9 MET C C 4.958 1.176 16.055 1.00 . A A . 9 MET C 1 1
2 2207 1 1 9 MET CA C 5.000 1.504 14.566 1.00 . A A . 9 MET CA 1 1
2 2208 1 1 9 MET CB C 3.746 0.963 13.876 1.00 . A A . 9 MET CB 1 1
2 2209 1 1 9 MET CE C -0.158 2.212 13.461 1.00 . A A . 9 MET CE 1 1
2 2210 1 1 9 MET CG C 2.540 1.881 14.000 1.00 . A A . 9 MET CG 1 1
2 2211 1 1 9 MET H H 6.221 -0.002 13.717 1.00 . A A . 9 MET H 1 1
2 2212 1 1 9 MET HA H 5.031 2.577 14.446 1.00 . A A . 9 MET HA 1 1
2 2213 1 1 9 MET HB2 H 3.958 0.823 12.827 1.00 . A A . 9 MET HB2 1 1
2 2214 1 1 9 MET HB3 H 3.492 0.009 14.314 1.00 . A A . 9 MET HB3 1 1
2 2215 1 1 9 MET HE1 H -0.329 2.955 14.227 1.00 . A A . 9 MET HE1 1 1
2 2216 1 1 9 MET HE2 H 0.262 2.687 12.586 1.00 . A A . 9 MET HE2 1 1
2 2217 1 1 9 MET HE3 H -1.094 1.740 13.201 1.00 . A A . 9 MET HE3 1 1
2 2218 1 1 9 MET HG2 H 2.642 2.467 14.901 1.00 . A A . 9 MET HG2 1 1
2 2219 1 1 9 MET HG3 H 2.518 2.539 13.145 1.00 . A A . 9 MET HG3 1 1
2 2220 1 1 9 MET N N 6.198 0.951 13.945 1.00 . A A . 9 MET N 1 1
2 2221 1 1 9 MET O O 4.736 2.055 16.888 1.00 . A A . 9 MET O 1 1
2 2222 1 1 9 MET SD S 0.983 0.975 14.074 1.00 . A A . 9 MET SD 1 1
2 2223 1 1 10 ARG C C 6.013 -1.788 17.951 1.00 . A A . 10 ARG C 1 1
2 2224 1 1 10 ARG CA C 5.156 -0.538 17.771 1.00 . A A . 10 ARG CA 1 1
2 2225 1 1 10 ARG CB C 3.722 -0.820 18.222 1.00 . A A . 10 ARG CB 1 1
2 2226 1 1 10 ARG CD C 1.633 0.148 19.230 1.00 . A A . 10 ARG CD 1 1
2 2227 1 1 10 ARG CG C 2.889 0.435 18.423 1.00 . A A . 10 ARG CG 1 1
2 2228 1 1 10 ARG CZ C -0.515 1.255 19.680 1.00 . A A . 10 ARG CZ 1 1
2 2229 1 1 10 ARG H H 5.343 -0.749 15.673 1.00 . A A . 10 ARG H 1 1
2 2230 1 1 10 ARG HA H 5.566 0.255 18.377 1.00 . A A . 10 ARG HA 1 1
2 2231 1 1 10 ARG HB2 H 3.236 -1.433 17.478 1.00 . A A . 10 ARG HB2 1 1
2 2232 1 1 10 ARG HB3 H 3.752 -1.359 19.157 1.00 . A A . 10 ARG HB3 1 1
2 2233 1 1 10 ARG HD2 H 1.091 -0.655 18.754 1.00 . A A . 10 ARG HD2 1 1
2 2234 1 1 10 ARG HD3 H 1.923 -0.155 20.225 1.00 . A A . 10 ARG HD3 1 1
2 2235 1 1 10 ARG HE H 1.151 2.190 19.110 1.00 . A A . 10 ARG HE 1 1
2 2236 1 1 10 ARG HG2 H 3.481 1.169 18.949 1.00 . A A . 10 ARG HG2 1 1
2 2237 1 1 10 ARG HG3 H 2.604 0.825 17.457 1.00 . A A . 10 ARG HG3 1 1
2 2238 1 1 10 ARG HH11 H -0.523 -0.750 19.931 1.00 . A A . 10 ARG HH11 1 1
2 2239 1 1 10 ARG HH12 H -2.031 0.043 20.245 1.00 . A A . 10 ARG HH12 1 1
2 2240 1 1 10 ARG HH21 H -0.829 3.245 19.521 1.00 . A A . 10 ARG HH21 1 1
2 2241 1 1 10 ARG HH22 H -2.204 2.315 20.011 1.00 . A A . 10 ARG HH22 1 1
2 2242 1 1 10 ARG N N 5.172 -0.094 16.382 1.00 . A A . 10 ARG N 1 1
2 2243 1 1 10 ARG NE N 0.763 1.317 19.324 1.00 . A A . 10 ARG NE 1 1
2 2244 1 1 10 ARG NH1 N -1.069 0.086 19.976 1.00 . A A . 10 ARG NH1 1 1
2 2245 1 1 10 ARG NH2 N -1.243 2.363 19.743 1.00 . A A . 10 ARG NH2 1 1
2 2246 1 1 10 ARG O O 6.310 -2.494 16.988 1.00 . A A . 10 ARG O 1 1
2 2247 1 1 11 VAL C C 7.090 -3.618 20.965 1.00 . A A . 11 VAL C 1 1
2 2248 1 1 11 VAL CA C 7.228 -3.220 19.500 1.00 . A A . 11 VAL CA 1 1
2 2249 1 1 11 VAL CB C 8.713 -2.958 19.188 1.00 . A A . 11 VAL CB 1 1
2 2250 1 1 11 VAL CG1 C 9.220 -1.759 19.975 1.00 . A A . 11 VAL CG1 1 1
2 2251 1 1 11 VAL CG2 C 9.546 -4.194 19.487 1.00 . A A . 11 VAL CG2 1 1
2 2252 1 1 11 VAL H H 6.137 -1.456 19.919 1.00 . A A . 11 VAL H 1 1
2 2253 1 1 11 VAL HA H 6.891 -4.039 18.881 1.00 . A A . 11 VAL HA 1 1
2 2254 1 1 11 VAL HB H 8.804 -2.733 18.135 1.00 . A A . 11 VAL HB 1 1
2 2255 1 1 11 VAL HG11 H 9.433 -2.060 20.991 1.00 . A A . 11 VAL HG11 1 1
2 2256 1 1 11 VAL HG12 H 10.121 -1.381 19.514 1.00 . A A . 11 VAL HG12 1 1
2 2257 1 1 11 VAL HG13 H 8.466 -0.987 19.980 1.00 . A A . 11 VAL HG13 1 1
2 2258 1 1 11 VAL HG21 H 10.409 -4.214 18.837 1.00 . A A . 11 VAL HG21 1 1
2 2259 1 1 11 VAL HG22 H 9.871 -4.168 20.516 1.00 . A A . 11 VAL HG22 1 1
2 2260 1 1 11 VAL HG23 H 8.950 -5.080 19.320 1.00 . A A . 11 VAL HG23 1 1
2 2261 1 1 11 VAL N N 6.406 -2.056 19.192 1.00 . A A . 11 VAL N 1 1
2 2262 1 1 11 VAL O O 6.993 -2.762 21.846 1.00 . A A . 11 VAL O 1 1
2 2263 1 1 12 LEU C C 7.575 -6.825 22.696 1.00 . A A . 12 LEU C 1 1
2 2264 1 1 12 LEU CA C 6.959 -5.435 22.580 1.00 . A A . 12 LEU CA 1 1
2 2265 1 1 12 LEU CB C 5.488 -5.480 22.996 1.00 . A A . 12 LEU CB 1 1
2 2266 1 1 12 LEU CD1 C 5.047 -3.893 24.886 1.00 . A A . 12 LEU CD1 1 1
2 2267 1 1 12 LEU CD2 C 3.972 -6.151 24.877 1.00 . A A . 12 LEU CD2 1 1
2 2268 1 1 12 LEU CG C 5.210 -5.354 24.495 1.00 . A A . 12 LEU CG 1 1
2 2269 1 1 12 LEU H H 7.165 -5.555 20.477 1.00 . A A . 12 LEU H 1 1
2 2270 1 1 12 LEU HA H 7.490 -4.763 23.238 1.00 . A A . 12 LEU HA 1 1
2 2271 1 1 12 LEU HB2 H 4.978 -4.671 22.497 1.00 . A A . 12 LEU HB2 1 1
2 2272 1 1 12 LEU HB3 H 5.079 -6.422 22.661 1.00 . A A . 12 LEU HB3 1 1
2 2273 1 1 12 LEU HD11 H 5.724 -3.287 24.304 1.00 . A A . 12 LEU HD11 1 1
2 2274 1 1 12 LEU HD12 H 5.270 -3.775 25.937 1.00 . A A . 12 LEU HD12 1 1
2 2275 1 1 12 LEU HD13 H 4.030 -3.581 24.698 1.00 . A A . 12 LEU HD13 1 1
2 2276 1 1 12 LEU HD21 H 3.231 -6.062 24.096 1.00 . A A . 12 LEU HD21 1 1
2 2277 1 1 12 LEU HD22 H 3.568 -5.768 25.802 1.00 . A A . 12 LEU HD22 1 1
2 2278 1 1 12 LEU HD23 H 4.238 -7.191 25.004 1.00 . A A . 12 LEU HD23 1 1
2 2279 1 1 12 LEU HG H 6.050 -5.755 25.045 1.00 . A A . 12 LEU HG 1 1
2 2280 1 1 12 LEU N N 7.084 -4.922 21.220 1.00 . A A . 12 LEU N 1 1
2 2281 1 1 12 LEU O O 7.736 -7.530 21.699 1.00 . A A . 12 LEU O 1 1
2 2282 1 1 13 LEU C C 7.587 -9.392 25.014 1.00 . A A . 13 LEU C 1 1
2 2283 1 1 13 LEU CA C 8.512 -8.524 24.167 1.00 . A A . 13 LEU CA 1 1
2 2284 1 1 13 LEU CB C 9.863 -8.366 24.866 1.00 . A A . 13 LEU CB 1 1
2 2285 1 1 13 LEU CD1 C 10.968 -6.166 25.336 1.00 . A A . 13 LEU CD1 1 1
2 2286 1 1 13 LEU CD2 C 12.126 -7.864 23.911 1.00 . A A . 13 LEU CD2 1 1
2 2287 1 1 13 LEU CG C 10.781 -7.276 24.313 1.00 . A A . 13 LEU CG 1 1
2 2288 1 1 13 LEU H H 7.763 -6.611 24.675 1.00 . A A . 13 LEU H 1 1
2 2289 1 1 13 LEU HA H 8.663 -9.005 23.212 1.00 . A A . 13 LEU HA 1 1
2 2290 1 1 13 LEU HB2 H 9.674 -8.144 25.905 1.00 . A A . 13 LEU HB2 1 1
2 2291 1 1 13 LEU HB3 H 10.385 -9.310 24.791 1.00 . A A . 13 LEU HB3 1 1
2 2292 1 1 13 LEU HD11 H 11.693 -5.456 24.969 1.00 . A A . 13 LEU HD11 1 1
2 2293 1 1 13 LEU HD12 H 11.317 -6.589 26.267 1.00 . A A . 13 LEU HD12 1 1
2 2294 1 1 13 LEU HD13 H 10.025 -5.666 25.501 1.00 . A A . 13 LEU HD13 1 1
2 2295 1 1 13 LEU HD21 H 12.027 -8.372 22.963 1.00 . A A . 13 LEU HD21 1 1
2 2296 1 1 13 LEU HD22 H 12.451 -8.566 24.664 1.00 . A A . 13 LEU HD22 1 1
2 2297 1 1 13 LEU HD23 H 12.854 -7.070 23.821 1.00 . A A . 13 LEU HD23 1 1
2 2298 1 1 13 LEU HG H 10.327 -6.844 23.432 1.00 . A A . 13 LEU HG 1 1
2 2299 1 1 13 LEU N N 7.915 -7.216 23.919 1.00 . A A . 13 LEU N 1 1
2 2300 1 1 13 LEU O O 7.050 -8.942 26.027 1.00 . A A . 13 LEU O 1 1
2 2301 1 1 14 LEU C C 7.369 -12.461 26.244 1.00 . A A . 14 LEU C 1 1
2 2302 1 1 14 LEU CA C 6.548 -11.573 25.314 1.00 . A A . 14 LEU CA 1 1
2 2303 1 1 14 LEU CB C 5.761 -12.439 24.328 1.00 . A A . 14 LEU CB 1 1
2 2304 1 1 14 LEU CD1 C 3.804 -12.777 22.799 1.00 . A A . 14 LEU CD1 1 1
2 2305 1 1 14 LEU CD2 C 3.500 -11.561 24.963 1.00 . A A . 14 LEU CD2 1 1
2 2306 1 1 14 LEU CG C 4.451 -11.843 23.810 1.00 . A A . 14 LEU CG 1 1
2 2307 1 1 14 LEU H H 7.861 -10.941 23.779 1.00 . A A . 14 LEU H 1 1
2 2308 1 1 14 LEU HA H 5.854 -10.996 25.907 1.00 . A A . 14 LEU HA 1 1
2 2309 1 1 14 LEU HB2 H 6.396 -12.631 23.477 1.00 . A A . 14 LEU HB2 1 1
2 2310 1 1 14 LEU HB3 H 5.529 -13.372 24.820 1.00 . A A . 14 LEU HB3 1 1
2 2311 1 1 14 LEU HD11 H 3.815 -13.786 23.182 1.00 . A A . 14 LEU HD11 1 1
2 2312 1 1 14 LEU HD12 H 4.354 -12.739 21.870 1.00 . A A . 14 LEU HD12 1 1
2 2313 1 1 14 LEU HD13 H 2.783 -12.468 22.625 1.00 . A A . 14 LEU HD13 1 1
2 2314 1 1 14 LEU HD21 H 3.458 -12.422 25.614 1.00 . A A . 14 LEU HD21 1 1
2 2315 1 1 14 LEU HD22 H 2.514 -11.355 24.574 1.00 . A A . 14 LEU HD22 1 1
2 2316 1 1 14 LEU HD23 H 3.853 -10.705 25.520 1.00 . A A . 14 LEU HD23 1 1
2 2317 1 1 14 LEU HG H 4.661 -10.907 23.311 1.00 . A A . 14 LEU HG 1 1
2 2318 1 1 14 LEU N N 7.406 -10.640 24.593 1.00 . A A . 14 LEU N 1 1
2 2319 1 1 14 LEU O O 7.367 -12.272 27.460 1.00 . A A . 14 LEU O 1 1
2 2320 1 1 15 GLY C C 9.805 -13.592 27.410 1.00 . A A . 15 GLY C 1 1
2 2321 1 1 15 GLY CA C 8.889 -14.330 26.455 1.00 . A A . 15 GLY CA 1 1
2 2322 1 1 15 GLY H H 8.034 -13.532 24.689 1.00 . A A . 15 GLY H 1 1
2 2323 1 1 15 GLY HA2 H 8.241 -14.980 27.023 1.00 . A A . 15 GLY HA2 1 1
2 2324 1 1 15 GLY HA3 H 9.490 -14.930 25.788 1.00 . A A . 15 GLY HA3 1 1
2 2325 1 1 15 GLY N N 8.071 -13.429 25.663 1.00 . A A . 15 GLY N 1 1
2 2326 1 1 15 GLY O O 10.720 -12.886 26.984 1.00 . A A . 15 GLY O 1 1
2 2327 1 1 16 ASP C C 11.737 -13.764 29.846 1.00 . A A . 16 ASP C 1 1
2 2328 1 1 16 ASP CA C 10.370 -13.097 29.725 1.00 . A A . 16 ASP CA 1 1
2 2329 1 1 16 ASP CB C 9.653 -13.127 31.075 1.00 . A A . 16 ASP CB 1 1
2 2330 1 1 16 ASP CG C 9.484 -11.744 31.672 1.00 . A A . 16 ASP CG 1 1
2 2331 1 1 16 ASP H H 8.817 -14.329 28.984 1.00 . A A . 16 ASP H 1 1
2 2332 1 1 16 ASP HA H 10.511 -12.069 29.426 1.00 . A A . 16 ASP HA 1 1
2 2333 1 1 16 ASP HB2 H 8.674 -13.565 30.946 1.00 . A A . 16 ASP HB2 1 1
2 2334 1 1 16 ASP HB3 H 10.224 -13.731 31.766 1.00 . A A . 16 ASP HB3 1 1
2 2335 1 1 16 ASP N N 9.560 -13.753 28.706 1.00 . A A . 16 ASP N 1 1
2 2336 1 1 16 ASP O O 12.058 -14.686 29.096 1.00 . A A . 16 ASP O 1 1
2 2337 1 1 16 ASP OD1 O 8.639 -10.977 31.164 1.00 . A A . 16 ASP OD1 1 1
2 2338 1 1 16 ASP OD2 O 10.195 -11.429 32.649 1.00 . A A . 16 ASP OD2 1 1
2 2339 1 1 17 VAL C C 13.853 -14.906 32.106 1.00 . A A . 17 VAL C 1 1
2 2340 1 1 17 VAL CA C 13.871 -13.842 31.015 1.00 . A A . 17 VAL CA 1 1
2 2341 1 1 17 VAL CB C 14.876 -12.741 31.403 1.00 . A A . 17 VAL CB 1 1
2 2342 1 1 17 VAL CG1 C 16.301 -13.267 31.324 1.00 . A A . 17 VAL CG1 1 1
2 2343 1 1 17 VAL CG2 C 14.699 -11.520 30.513 1.00 . A A . 17 VAL CG2 1 1
2 2344 1 1 17 VAL H H 12.227 -12.555 31.361 1.00 . A A . 17 VAL H 1 1
2 2345 1 1 17 VAL HA H 14.202 -14.293 30.091 1.00 . A A . 17 VAL HA 1 1
2 2346 1 1 17 VAL HB H 14.681 -12.447 32.424 1.00 . A A . 17 VAL HB 1 1
2 2347 1 1 17 VAL HG11 H 16.498 -13.902 32.175 1.00 . A A . 17 VAL HG11 1 1
2 2348 1 1 17 VAL HG12 H 16.426 -13.834 30.413 1.00 . A A . 17 VAL HG12 1 1
2 2349 1 1 17 VAL HG13 H 16.992 -12.436 31.328 1.00 . A A . 17 VAL HG13 1 1
2 2350 1 1 17 VAL HG21 H 14.022 -10.824 30.986 1.00 . A A . 17 VAL HG21 1 1
2 2351 1 1 17 VAL HG22 H 15.656 -11.045 30.361 1.00 . A A . 17 VAL HG22 1 1
2 2352 1 1 17 VAL HG23 H 14.293 -11.825 29.559 1.00 . A A . 17 VAL HG23 1 1
2 2353 1 1 17 VAL N N 12.539 -13.291 30.795 1.00 . A A . 17 VAL N 1 1
2 2354 1 1 17 VAL O O 14.876 -15.522 32.404 1.00 . A A . 17 VAL O 1 1
2 2355 1 1 18 ALA C C 13.084 -17.463 33.322 1.00 . A A . 18 ALA C 1 1
2 2356 1 1 18 ALA CA C 12.530 -16.110 33.755 1.00 . A A . 18 ALA CA 1 1
2 2357 1 1 18 ALA CB C 11.066 -16.240 34.150 1.00 . A A . 18 ALA CB 1 1
2 2358 1 1 18 ALA H H 11.902 -14.596 32.417 1.00 . A A . 18 ALA H 1 1
2 2359 1 1 18 ALA HA H 13.081 -15.766 34.618 1.00 . A A . 18 ALA HA 1 1
2 2360 1 1 18 ALA HB1 H 10.954 -16.001 35.198 1.00 . A A . 18 ALA HB1 1 1
2 2361 1 1 18 ALA HB2 H 10.472 -15.559 33.559 1.00 . A A . 18 ALA HB2 1 1
2 2362 1 1 18 ALA HB3 H 10.734 -17.253 33.975 1.00 . A A . 18 ALA HB3 1 1
2 2363 1 1 18 ALA N N 12.682 -15.118 32.698 1.00 . A A . 18 ALA N 1 1
2 2364 1 1 18 ALA O O 13.851 -18.094 34.051 1.00 . A A . 18 ALA O 1 1
2 2365 1 1 19 THR C C 14.329 -18.998 30.656 1.00 . A A . 19 THR C 1 1
2 2366 1 1 19 THR CA C 13.148 -19.184 31.602 1.00 . A A . 19 THR CA 1 1
2 2367 1 1 19 THR CB C 12.018 -19.919 30.857 1.00 . A A . 19 THR CB 1 1
2 2368 1 1 19 THR CG2 C 11.946 -21.377 31.286 1.00 . A A . 19 THR CG2 1 1
2 2369 1 1 19 THR H H 12.079 -17.357 31.598 1.00 . A A . 19 THR H 1 1
2 2370 1 1 19 THR HA H 13.460 -19.798 32.435 1.00 . A A . 19 THR HA 1 1
2 2371 1 1 19 THR HB H 12.223 -19.881 29.796 1.00 . A A . 19 THR HB 1 1
2 2372 1 1 19 THR HG1 H 10.798 -18.839 31.967 1.00 . A A . 19 THR HG1 1 1
2 2373 1 1 19 THR HG21 H 12.498 -21.986 30.586 1.00 . A A . 19 THR HG21 1 1
2 2374 1 1 19 THR HG22 H 10.914 -21.696 31.304 1.00 . A A . 19 THR HG22 1 1
2 2375 1 1 19 THR HG23 H 12.373 -21.484 32.272 1.00 . A A . 19 THR HG23 1 1
2 2376 1 1 19 THR N N 12.692 -17.905 32.131 1.00 . A A . 19 THR N 1 1
2 2377 1 1 19 THR O O 14.694 -19.912 29.915 1.00 . A A . 19 THR O 1 1
2 2378 1 1 19 THR OG1 O 10.764 -19.278 31.113 1.00 . A A . 19 THR OG1 1 1
2 2379 1 1 20 LEU C C 17.250 -17.019 30.658 1.00 . A A . 20 LEU C 1 1
2 2380 1 1 20 LEU CA C 16.064 -17.504 29.831 1.00 . A A . 20 LEU CA 1 1
2 2381 1 1 20 LEU CB C 15.682 -16.444 28.797 1.00 . A A . 20 LEU CB 1 1
2 2382 1 1 20 LEU CD1 C 16.694 -17.582 26.806 1.00 . A A . 20 LEU CD1 1 1
2 2383 1 1 20 LEU CD2 C 14.282 -17.946 27.359 1.00 . A A . 20 LEU CD2 1 1
2 2384 1 1 20 LEU CG C 15.433 -16.951 27.376 1.00 . A A . 20 LEU CG 1 1
2 2385 1 1 20 LEU H H 14.587 -17.122 31.297 1.00 . A A . 20 LEU H 1 1
2 2386 1 1 20 LEU HA H 16.346 -18.411 29.317 1.00 . A A . 20 LEU HA 1 1
2 2387 1 1 20 LEU HB2 H 14.780 -15.960 29.137 1.00 . A A . 20 LEU HB2 1 1
2 2388 1 1 20 LEU HB3 H 16.483 -15.720 28.755 1.00 . A A . 20 LEU HB3 1 1
2 2389 1 1 20 LEU HD11 H 16.431 -18.462 26.238 1.00 . A A . 20 LEU HD11 1 1
2 2390 1 1 20 LEU HD12 H 17.355 -17.859 27.614 1.00 . A A . 20 LEU HD12 1 1
2 2391 1 1 20 LEU HD13 H 17.191 -16.873 26.161 1.00 . A A . 20 LEU HD13 1 1
2 2392 1 1 20 LEU HD21 H 13.730 -17.874 28.284 1.00 . A A . 20 LEU HD21 1 1
2 2393 1 1 20 LEU HD22 H 14.673 -18.947 27.250 1.00 . A A . 20 LEU HD22 1 1
2 2394 1 1 20 LEU HD23 H 13.626 -17.724 26.529 1.00 . A A . 20 LEU HD23 1 1
2 2395 1 1 20 LEU HG H 15.163 -16.116 26.744 1.00 . A A . 20 LEU HG 1 1
2 2396 1 1 20 LEU N N 14.923 -17.810 30.686 1.00 . A A . 20 LEU N 1 1
2 2397 1 1 20 LEU O O 17.526 -15.823 30.752 1.00 . A A . 20 LEU O 1 1
2 2398 1 1 21 PRO C C 20.322 -17.163 31.274 1.00 . A A . 21 PRO C 1 1
2 2399 1 1 21 PRO CA C 19.142 -17.663 32.100 1.00 . A A . 21 PRO CA 1 1
2 2400 1 1 21 PRO CB C 19.477 -19.007 32.752 1.00 . A A . 21 PRO CB 1 1
2 2401 1 1 21 PRO CD C 17.701 -19.415 31.204 1.00 . A A . 21 PRO CD 1 1
2 2402 1 1 21 PRO CG C 18.930 -20.029 31.815 1.00 . A A . 21 PRO CG 1 1
2 2403 1 1 21 PRO HA H 18.907 -16.938 32.866 1.00 . A A . 21 PRO HA 1 1
2 2404 1 1 21 PRO HB2 H 20.548 -19.101 32.859 1.00 . A A . 21 PRO HB2 1 1
2 2405 1 1 21 PRO HB3 H 19.005 -19.069 33.721 1.00 . A A . 21 PRO HB3 1 1
2 2406 1 1 21 PRO HD2 H 17.587 -19.738 30.180 1.00 . A A . 21 PRO HD2 1 1
2 2407 1 1 21 PRO HD3 H 16.825 -19.670 31.783 1.00 . A A . 21 PRO HD3 1 1
2 2408 1 1 21 PRO HG2 H 19.658 -20.251 31.050 1.00 . A A . 21 PRO HG2 1 1
2 2409 1 1 21 PRO HG3 H 18.670 -20.924 32.360 1.00 . A A . 21 PRO HG3 1 1
2 2410 1 1 21 PRO N N 17.972 -17.969 31.272 1.00 . A A . 21 PRO N 1 1
2 2411 1 1 21 PRO O O 20.311 -17.243 30.045 1.00 . A A . 21 PRO O 1 1
2 2412 1 1 22 LEU C C 23.102 -17.171 30.325 1.00 . A A . 22 LEU C 1 1
2 2413 1 1 22 LEU CA C 22.528 -16.134 31.285 1.00 . A A . 22 LEU CA 1 1
2 2414 1 1 22 LEU CB C 23.587 -15.735 32.314 1.00 . A A . 22 LEU CB 1 1
2 2415 1 1 22 LEU CD1 C 24.344 -13.730 31.015 1.00 . A A . 22 LEU CD1 1 1
2 2416 1 1 22 LEU CD2 C 25.738 -14.591 32.906 1.00 . A A . 22 LEU CD2 1 1
2 2417 1 1 22 LEU CG C 24.794 -14.969 31.773 1.00 . A A . 22 LEU CG 1 1
2 2418 1 1 22 LEU H H 21.290 -16.611 32.934 1.00 . A A . 22 LEU H 1 1
2 2419 1 1 22 LEU HA H 22.239 -15.260 30.721 1.00 . A A . 22 LEU HA 1 1
2 2420 1 1 22 LEU HB2 H 23.108 -15.116 33.057 1.00 . A A . 22 LEU HB2 1 1
2 2421 1 1 22 LEU HB3 H 23.950 -16.640 32.782 1.00 . A A . 22 LEU HB3 1 1
2 2422 1 1 22 LEU HD11 H 23.710 -14.022 30.192 1.00 . A A . 22 LEU HD11 1 1
2 2423 1 1 22 LEU HD12 H 25.209 -13.207 30.635 1.00 . A A . 22 LEU HD12 1 1
2 2424 1 1 22 LEU HD13 H 23.796 -13.080 31.682 1.00 . A A . 22 LEU HD13 1 1
2 2425 1 1 22 LEU HD21 H 25.979 -15.471 33.482 1.00 . A A . 22 LEU HD21 1 1
2 2426 1 1 22 LEU HD22 H 25.259 -13.863 33.544 1.00 . A A . 22 LEU HD22 1 1
2 2427 1 1 22 LEU HD23 H 26.643 -14.169 32.494 1.00 . A A . 22 LEU HD23 1 1
2 2428 1 1 22 LEU HG H 25.335 -15.603 31.084 1.00 . A A . 22 LEU HG 1 1
2 2429 1 1 22 LEU N N 21.339 -16.647 31.956 1.00 . A A . 22 LEU N 1 1
2 2430 1 1 22 LEU O O 23.381 -16.870 29.164 1.00 . A A . 22 LEU O 1 1
2 2431 1 1 23 ARG C C 22.973 -19.679 28.743 1.00 . A A . 23 ARG C 1 1
2 2432 1 1 23 ARG CA C 23.812 -19.477 30.001 1.00 . A A . 23 ARG CA 1 1
2 2433 1 1 23 ARG CB C 23.862 -20.775 30.808 1.00 . A A . 23 ARG CB 1 1
2 2434 1 1 23 ARG CD C 26.284 -21.442 30.849 1.00 . A A . 23 ARG CD 1 1
2 2435 1 1 23 ARG CG C 25.112 -20.914 31.661 1.00 . A A . 23 ARG CG 1 1
2 2436 1 1 23 ARG CZ C 27.204 -23.631 30.215 1.00 . A A . 23 ARG CZ 1 1
2 2437 1 1 23 ARG H H 23.031 -18.573 31.749 1.00 . A A . 23 ARG H 1 1
2 2438 1 1 23 ARG HA H 24.815 -19.205 29.710 1.00 . A A . 23 ARG HA 1 1
2 2439 1 1 23 ARG HB2 H 23.002 -20.813 31.461 1.00 . A A . 23 ARG HB2 1 1
2 2440 1 1 23 ARG HB3 H 23.823 -21.611 30.126 1.00 . A A . 23 ARG HB3 1 1
2 2441 1 1 23 ARG HD2 H 26.102 -21.239 29.805 1.00 . A A . 23 ARG HD2 1 1
2 2442 1 1 23 ARG HD3 H 27.182 -20.930 31.164 1.00 . A A . 23 ARG HD3 1 1
2 2443 1 1 23 ARG HE H 26.026 -23.303 31.790 1.00 . A A . 23 ARG HE 1 1
2 2444 1 1 23 ARG HG2 H 25.373 -19.946 32.062 1.00 . A A . 23 ARG HG2 1 1
2 2445 1 1 23 ARG HG3 H 24.909 -21.598 32.472 1.00 . A A . 23 ARG HG3 1 1
2 2446 1 1 23 ARG HH11 H 27.729 -22.105 29.000 1.00 . A A . 23 ARG HH11 1 1
2 2447 1 1 23 ARG HH12 H 28.371 -23.654 28.564 1.00 . A A . 23 ARG HH12 1 1
2 2448 1 1 23 ARG HH21 H 26.865 -25.348 31.227 1.00 . A A . 23 ARG HH21 1 1
2 2449 1 1 23 ARG HH22 H 27.878 -25.498 29.831 1.00 . A A . 23 ARG HH22 1 1
2 2450 1 1 23 ARG N N 23.272 -18.394 30.816 1.00 . A A . 23 ARG N 1 1
2 2451 1 1 23 ARG NE N 26.471 -22.879 31.027 1.00 . A A . 23 ARG NE 1 1
2 2452 1 1 23 ARG NH1 N 27.818 -23.085 29.174 1.00 . A A . 23 ARG NH1 1 1
2 2453 1 1 23 ARG NH2 N 27.326 -24.933 30.443 1.00 . A A . 23 ARG NH2 1 1
2 2454 1 1 23 ARG O O 23.501 -19.725 27.632 1.00 . A A . 23 ARG O 1 1
2 2455 1 1 24 LYS C C 20.836 -18.837 26.821 1.00 . A A . 24 LYS C 1 1
2 2456 1 1 24 LYS CA C 20.749 -19.999 27.806 1.00 . A A . 24 LYS CA 1 1
2 2457 1 1 24 LYS CB C 19.312 -20.145 28.313 1.00 . A A . 24 LYS CB 1 1
2 2458 1 1 24 LYS CD C 17.809 -22.059 27.690 1.00 . A A . 24 LYS CD 1 1
2 2459 1 1 24 LYS CE C 18.848 -23.156 27.512 1.00 . A A . 24 LYS CE 1 1
2 2460 1 1 24 LYS CG C 18.354 -20.703 27.274 1.00 . A A . 24 LYS CG 1 1
2 2461 1 1 24 LYS H H 21.300 -19.757 29.835 1.00 . A A . 24 LYS H 1 1
2 2462 1 1 24 LYS HA H 21.037 -20.907 27.299 1.00 . A A . 24 LYS HA 1 1
2 2463 1 1 24 LYS HB2 H 19.310 -20.806 29.166 1.00 . A A . 24 LYS HB2 1 1
2 2464 1 1 24 LYS HB3 H 18.951 -19.174 28.620 1.00 . A A . 24 LYS HB3 1 1
2 2465 1 1 24 LYS HD2 H 17.520 -22.018 28.730 1.00 . A A . 24 LYS HD2 1 1
2 2466 1 1 24 LYS HD3 H 16.945 -22.291 27.084 1.00 . A A . 24 LYS HD3 1 1
2 2467 1 1 24 LYS HE2 H 19.435 -22.938 26.634 1.00 . A A . 24 LYS HE2 1 1
2 2468 1 1 24 LYS HE3 H 19.490 -23.170 28.380 1.00 . A A . 24 LYS HE3 1 1
2 2469 1 1 24 LYS HG2 H 17.529 -20.017 27.153 1.00 . A A . 24 LYS HG2 1 1
2 2470 1 1 24 LYS HG3 H 18.878 -20.808 26.335 1.00 . A A . 24 LYS HG3 1 1
2 2471 1 1 24 LYS HZ1 H 17.648 -24.724 28.193 1.00 . A A . 24 LYS HZ1 1 1
2 2472 1 1 24 LYS HZ2 H 18.951 -25.224 27.236 1.00 . A A . 24 LYS HZ2 1 1
2 2473 1 1 24 LYS HZ3 H 17.601 -24.504 26.516 1.00 . A A . 24 LYS HZ3 1 1
2 2474 1 1 24 LYS N N 21.662 -19.802 28.925 1.00 . A A . 24 LYS N 1 1
2 2475 1 1 24 LYS NZ N 18.217 -24.496 27.353 1.00 . A A . 24 LYS NZ 1 1
2 2476 1 1 24 LYS O O 21.157 -19.028 25.648 1.00 . A A . 24 LYS O 1 1
2 2477 1 1 25 VAL C C 21.908 -16.367 25.693 1.00 . A A . 25 VAL C 1 1
2 2478 1 1 25 VAL CA C 20.598 -16.441 26.469 1.00 . A A . 25 VAL CA 1 1
2 2479 1 1 25 VAL CB C 20.438 -15.159 27.308 1.00 . A A . 25 VAL CB 1 1
2 2480 1 1 25 VAL CG1 C 20.435 -13.930 26.412 1.00 . A A . 25 VAL CG1 1 1
2 2481 1 1 25 VAL CG2 C 19.167 -15.224 28.142 1.00 . A A . 25 VAL CG2 1 1
2 2482 1 1 25 VAL H H 20.299 -17.545 28.249 1.00 . A A . 25 VAL H 1 1
2 2483 1 1 25 VAL HA H 19.777 -16.491 25.767 1.00 . A A . 25 VAL HA 1 1
2 2484 1 1 25 VAL HB H 21.281 -15.085 27.980 1.00 . A A . 25 VAL HB 1 1
2 2485 1 1 25 VAL HG11 H 20.436 -13.039 27.023 1.00 . A A . 25 VAL HG11 1 1
2 2486 1 1 25 VAL HG12 H 21.316 -13.939 25.785 1.00 . A A . 25 VAL HG12 1 1
2 2487 1 1 25 VAL HG13 H 19.552 -13.940 25.791 1.00 . A A . 25 VAL HG13 1 1
2 2488 1 1 25 VAL HG21 H 18.522 -14.399 27.879 1.00 . A A . 25 VAL HG21 1 1
2 2489 1 1 25 VAL HG22 H 18.658 -16.156 27.948 1.00 . A A . 25 VAL HG22 1 1
2 2490 1 1 25 VAL HG23 H 19.420 -15.163 29.190 1.00 . A A . 25 VAL HG23 1 1
2 2491 1 1 25 VAL N N 20.549 -17.633 27.306 1.00 . A A . 25 VAL N 1 1
2 2492 1 1 25 VAL O O 21.920 -16.054 24.501 1.00 . A A . 25 VAL O 1 1
2 2493 1 1 26 LEU C C 24.394 -17.587 24.569 1.00 . A A . 26 LEU C 1 1
2 2494 1 1 26 LEU CA C 24.328 -16.624 25.750 1.00 . A A . 26 LEU CA 1 1
2 2495 1 1 26 LEU CB C 25.408 -16.979 26.773 1.00 . A A . 26 LEU CB 1 1
2 2496 1 1 26 LEU CD1 C 26.880 -15.020 26.244 1.00 . A A . 26 LEU CD1 1 1
2 2497 1 1 26 LEU CD2 C 25.279 -14.896 28.161 1.00 . A A . 26 LEU CD2 1 1
2 2498 1 1 26 LEU CG C 26.195 -15.803 27.353 1.00 . A A . 26 LEU CG 1 1
2 2499 1 1 26 LEU H H 22.937 -16.899 27.321 1.00 . A A . 26 LEU H 1 1
2 2500 1 1 26 LEU HA H 24.499 -15.621 25.390 1.00 . A A . 26 LEU HA 1 1
2 2501 1 1 26 LEU HB2 H 24.931 -17.494 27.592 1.00 . A A . 26 LEU HB2 1 1
2 2502 1 1 26 LEU HB3 H 26.112 -17.644 26.292 1.00 . A A . 26 LEU HB3 1 1
2 2503 1 1 26 LEU HD11 H 26.588 -13.983 26.302 1.00 . A A . 26 LEU HD11 1 1
2 2504 1 1 26 LEU HD12 H 26.589 -15.424 25.285 1.00 . A A . 26 LEU HD12 1 1
2 2505 1 1 26 LEU HD13 H 27.952 -15.100 26.357 1.00 . A A . 26 LEU HD13 1 1
2 2506 1 1 26 LEU HD21 H 24.344 -14.768 27.636 1.00 . A A . 26 LEU HD21 1 1
2 2507 1 1 26 LEU HD22 H 25.752 -13.934 28.295 1.00 . A A . 26 LEU HD22 1 1
2 2508 1 1 26 LEU HD23 H 25.092 -15.342 29.128 1.00 . A A . 26 LEU HD23 1 1
2 2509 1 1 26 LEU HG H 26.961 -16.183 28.015 1.00 . A A . 26 LEU HG 1 1
2 2510 1 1 26 LEU N N 23.010 -16.657 26.375 1.00 . A A . 26 LEU N 1 1
2 2511 1 1 26 LEU O O 24.563 -17.170 23.423 1.00 . A A . 26 LEU O 1 1
2 2512 1 1 27 ALA C C 23.291 -19.598 22.711 1.00 . A A . 27 ALA C 1 1
2 2513 1 1 27 ALA CA C 24.297 -19.900 23.817 1.00 . A A . 27 ALA CA 1 1
2 2514 1 1 27 ALA CB C 24.030 -21.272 24.416 1.00 . A A . 27 ALA CB 1 1
2 2515 1 1 27 ALA H H 24.125 -19.149 25.788 1.00 . A A . 27 ALA H 1 1
2 2516 1 1 27 ALA HA H 25.291 -19.906 23.393 1.00 . A A . 27 ALA HA 1 1
2 2517 1 1 27 ALA HB1 H 24.780 -21.968 24.069 1.00 . A A . 27 ALA HB1 1 1
2 2518 1 1 27 ALA HB2 H 24.069 -21.208 25.493 1.00 . A A . 27 ALA HB2 1 1
2 2519 1 1 27 ALA HB3 H 23.052 -21.614 24.111 1.00 . A A . 27 ALA HB3 1 1
2 2520 1 1 27 ALA N N 24.257 -18.878 24.855 1.00 . A A . 27 ALA N 1 1
2 2521 1 1 27 ALA O O 23.650 -19.520 21.536 1.00 . A A . 27 ALA O 1 1
2 2522 1 1 28 VAL C C 21.366 -17.986 21.217 1.00 . A A . 28 VAL C 1 1
2 2523 1 1 28 VAL CA C 20.971 -19.137 22.136 1.00 . A A . 28 VAL CA 1 1
2 2524 1 1 28 VAL CB C 19.652 -18.782 22.847 1.00 . A A . 28 VAL CB 1 1
2 2525 1 1 28 VAL CG1 C 18.580 -18.416 21.832 1.00 . A A . 28 VAL CG1 1 1
2 2526 1 1 28 VAL CG2 C 19.194 -19.936 23.726 1.00 . A A . 28 VAL CG2 1 1
2 2527 1 1 28 VAL H H 21.806 -19.504 24.046 1.00 . A A . 28 VAL H 1 1
2 2528 1 1 28 VAL HA H 20.807 -20.022 21.539 1.00 . A A . 28 VAL HA 1 1
2 2529 1 1 28 VAL HB H 19.827 -17.923 23.479 1.00 . A A . 28 VAL HB 1 1
2 2530 1 1 28 VAL HG11 H 18.889 -18.740 20.849 1.00 . A A . 28 VAL HG11 1 1
2 2531 1 1 28 VAL HG12 H 17.652 -18.900 22.097 1.00 . A A . 28 VAL HG12 1 1
2 2532 1 1 28 VAL HG13 H 18.439 -17.345 21.828 1.00 . A A . 28 VAL HG13 1 1
2 2533 1 1 28 VAL HG21 H 18.762 -19.547 24.635 1.00 . A A . 28 VAL HG21 1 1
2 2534 1 1 28 VAL HG22 H 18.455 -20.519 23.196 1.00 . A A . 28 VAL HG22 1 1
2 2535 1 1 28 VAL HG23 H 20.040 -20.562 23.969 1.00 . A A . 28 VAL HG23 1 1
2 2536 1 1 28 VAL N N 22.030 -19.430 23.095 1.00 . A A . 28 VAL N 1 1
2 2537 1 1 28 VAL O O 21.623 -18.186 20.030 1.00 . A A . 28 VAL O 1 1
2 2538 1 1 29 VAL C C 23.073 -15.821 20.233 1.00 . A A . 29 VAL C 1 1
2 2539 1 1 29 VAL CA C 21.777 -15.596 21.005 1.00 . A A . 29 VAL CA 1 1
2 2540 1 1 29 VAL CB C 21.942 -14.365 21.915 1.00 . A A . 29 VAL CB 1 1
2 2541 1 1 29 VAL CG1 C 22.290 -13.134 21.091 1.00 . A A . 29 VAL CG1 1 1
2 2542 1 1 29 VAL CG2 C 20.678 -14.131 22.729 1.00 . A A . 29 VAL CG2 1 1
2 2543 1 1 29 VAL H H 21.196 -16.684 22.725 1.00 . A A . 29 VAL H 1 1
2 2544 1 1 29 VAL HA H 20.981 -15.395 20.303 1.00 . A A . 29 VAL HA 1 1
2 2545 1 1 29 VAL HB H 22.756 -14.554 22.600 1.00 . A A . 29 VAL HB 1 1
2 2546 1 1 29 VAL HG11 H 22.488 -12.303 21.752 1.00 . A A . 29 VAL HG11 1 1
2 2547 1 1 29 VAL HG12 H 23.166 -13.337 20.493 1.00 . A A . 29 VAL HG12 1 1
2 2548 1 1 29 VAL HG13 H 21.461 -12.889 20.444 1.00 . A A . 29 VAL HG13 1 1
2 2549 1 1 29 VAL HG21 H 20.222 -13.200 22.428 1.00 . A A . 29 VAL HG21 1 1
2 2550 1 1 29 VAL HG22 H 19.986 -14.943 22.558 1.00 . A A . 29 VAL HG22 1 1
2 2551 1 1 29 VAL HG23 H 20.928 -14.087 23.779 1.00 . A A . 29 VAL HG23 1 1
2 2552 1 1 29 VAL N N 21.412 -16.780 21.774 1.00 . A A . 29 VAL N 1 1
2 2553 1 1 29 VAL O O 23.268 -15.264 19.153 1.00 . A A . 29 VAL O 1 1
2 2554 1 1 30 GLY C C 25.043 -17.555 18.777 1.00 . A A . 30 GLY C 1 1
2 2555 1 1 30 GLY CA C 25.222 -16.925 20.144 1.00 . A A . 30 GLY CA 1 1
2 2556 1 1 30 GLY H H 23.746 -17.057 21.657 1.00 . A A . 30 GLY H 1 1
2 2557 1 1 30 GLY HA2 H 25.773 -16.003 20.035 1.00 . A A . 30 GLY HA2 1 1
2 2558 1 1 30 GLY HA3 H 25.790 -17.600 20.768 1.00 . A A . 30 GLY HA3 1 1
2 2559 1 1 30 GLY N N 23.956 -16.641 20.794 1.00 . A A . 30 GLY N 1 1
2 2560 1 1 30 GLY O O 25.309 -16.924 17.754 1.00 . A A . 30 GLY O 1 1
2 2561 1 1 31 THR C C 23.264 -18.887 16.690 1.00 . A A . 31 THR C 1 1
2 2562 1 1 31 THR CA C 24.383 -19.523 17.507 1.00 . A A . 31 THR CA 1 1
2 2563 1 1 31 THR CB C 24.040 -21.004 17.759 1.00 . A A . 31 THR CB 1 1
2 2564 1 1 31 THR CG2 C 23.715 -21.714 16.454 1.00 . A A . 31 THR CG2 1 1
2 2565 1 1 31 THR H H 24.400 -19.256 19.607 1.00 . A A . 31 THR H 1 1
2 2566 1 1 31 THR HA H 25.300 -19.480 16.939 1.00 . A A . 31 THR HA 1 1
2 2567 1 1 31 THR HB H 23.174 -21.053 18.404 1.00 . A A . 31 THR HB 1 1
2 2568 1 1 31 THR HG1 H 25.588 -21.036 18.981 1.00 . A A . 31 THR HG1 1 1
2 2569 1 1 31 THR HG21 H 24.037 -22.743 16.514 1.00 . A A . 31 THR HG21 1 1
2 2570 1 1 31 THR HG22 H 24.228 -21.224 15.640 1.00 . A A . 31 THR HG22 1 1
2 2571 1 1 31 THR HG23 H 22.649 -21.680 16.281 1.00 . A A . 31 THR HG23 1 1
2 2572 1 1 31 THR N N 24.593 -18.806 18.758 1.00 . A A . 31 THR N 1 1
2 2573 1 1 31 THR O O 23.388 -18.718 15.477 1.00 . A A . 31 THR O 1 1
2 2574 1 1 31 THR OG1 O 25.139 -21.658 18.403 1.00 . A A . 31 THR OG1 1 1
2 2575 1 1 32 ALA C C 21.472 -16.718 15.859 1.00 . A A . 32 ALA C 1 1
2 2576 1 1 32 ALA CA C 21.034 -17.914 16.698 1.00 . A A . 32 ALA CA 1 1
2 2577 1 1 32 ALA CB C 19.993 -17.488 17.724 1.00 . A A . 32 ALA CB 1 1
2 2578 1 1 32 ALA H H 22.135 -18.695 18.328 1.00 . A A . 32 ALA H 1 1
2 2579 1 1 32 ALA HA H 20.584 -18.651 16.049 1.00 . A A . 32 ALA HA 1 1
2 2580 1 1 32 ALA HB1 H 19.601 -18.364 18.222 1.00 . A A . 32 ALA HB1 1 1
2 2581 1 1 32 ALA HB2 H 20.451 -16.834 18.451 1.00 . A A . 32 ALA HB2 1 1
2 2582 1 1 32 ALA HB3 H 19.189 -16.967 17.225 1.00 . A A . 32 ALA HB3 1 1
2 2583 1 1 32 ALA N N 22.173 -18.535 17.362 1.00 . A A . 32 ALA N 1 1
2 2584 1 1 32 ALA O O 21.141 -16.622 14.678 1.00 . A A . 32 ALA O 1 1
2 2585 1 1 33 ALA C C 23.815 -14.971 14.805 1.00 . A A . 33 ALA C 1 1
2 2586 1 1 33 ALA CA C 22.702 -14.620 15.787 1.00 . A A . 33 ALA CA 1 1
2 2587 1 1 33 ALA CB C 23.190 -13.587 16.793 1.00 . A A . 33 ALA CB 1 1
2 2588 1 1 33 ALA H H 22.449 -15.941 17.421 1.00 . A A . 33 ALA H 1 1
2 2589 1 1 33 ALA HA H 21.875 -14.191 15.240 1.00 . A A . 33 ALA HA 1 1
2 2590 1 1 33 ALA HB1 H 23.155 -12.605 16.344 1.00 . A A . 33 ALA HB1 1 1
2 2591 1 1 33 ALA HB2 H 22.555 -13.607 17.665 1.00 . A A . 33 ALA HB2 1 1
2 2592 1 1 33 ALA HB3 H 24.205 -13.816 17.080 1.00 . A A . 33 ALA HB3 1 1
2 2593 1 1 33 ALA N N 22.218 -15.809 16.478 1.00 . A A . 33 ALA N 1 1
2 2594 1 1 33 ALA O O 23.961 -14.331 13.764 1.00 . A A . 33 ALA O 1 1
2 2595 1 1 34 ALA C C 25.206 -16.737 12.881 1.00 . A A . 34 ALA C 1 1
2 2596 1 1 34 ALA CA C 25.696 -16.427 14.291 1.00 . A A . 34 ALA CA 1 1
2 2597 1 1 34 ALA CB C 26.381 -17.644 14.894 1.00 . A A . 34 ALA CB 1 1
2 2598 1 1 34 ALA H H 24.431 -16.461 15.987 1.00 . A A . 34 ALA H 1 1
2 2599 1 1 34 ALA HA H 26.419 -15.625 14.242 1.00 . A A . 34 ALA HA 1 1
2 2600 1 1 34 ALA HB1 H 25.636 -18.298 15.325 1.00 . A A . 34 ALA HB1 1 1
2 2601 1 1 34 ALA HB2 H 26.921 -18.172 14.122 1.00 . A A . 34 ALA HB2 1 1
2 2602 1 1 34 ALA HB3 H 27.069 -17.326 15.662 1.00 . A A . 34 ALA HB3 1 1
2 2603 1 1 34 ALA N N 24.597 -15.990 15.144 1.00 . A A . 34 ALA N 1 1
2 2604 1 1 34 ALA O O 25.976 -16.690 11.922 1.00 . A A . 34 ALA O 1 1
2 2605 1 1 35 SER C C 22.486 -16.215 10.952 1.00 . A A . 35 SER C 1 1
2 2606 1 1 35 SER CA C 23.329 -17.376 11.469 1.00 . A A . 35 SER CA 1 1
2 2607 1 1 35 SER CB C 22.469 -18.637 11.577 1.00 . A A . 35 SER CB 1 1
2 2608 1 1 35 SER H H 23.358 -17.074 13.564 1.00 . A A . 35 SER H 1 1
2 2609 1 1 35 SER HA H 24.134 -17.559 10.772 1.00 . A A . 35 SER HA 1 1
2 2610 1 1 35 SER HB2 H 21.626 -18.553 10.909 1.00 . A A . 35 SER HB2 1 1
2 2611 1 1 35 SER HB3 H 23.062 -19.498 11.304 1.00 . A A . 35 SER HB3 1 1
2 2612 1 1 35 SER HG H 21.501 -18.032 13.170 1.00 . A A . 35 SER HG 1 1
2 2613 1 1 35 SER N N 23.921 -17.054 12.762 1.00 . A A . 35 SER N 1 1
2 2614 1 1 35 SER O O 22.098 -16.186 9.784 1.00 . A A . 35 SER O 1 1
2 2615 1 1 35 SER OG O 21.989 -18.814 12.899 1.00 . A A . 35 SER OG 1 1
2 2616 1 1 36 SER C C 22.054 -13.326 10.321 1.00 . A A . 36 SER C 1 1
2 2617 1 1 36 SER CA C 21.404 -14.095 11.467 1.00 . A A . 36 SER CA 1 1
2 2618 1 1 36 SER CB C 21.223 -13.175 12.676 1.00 . A A . 36 SER CB 1 1
2 2619 1 1 36 SER H H 22.543 -15.338 12.749 1.00 . A A . 36 SER H 1 1
2 2620 1 1 36 SER HA H 20.436 -14.448 11.145 1.00 . A A . 36 SER HA 1 1
2 2621 1 1 36 SER HB2 H 22.177 -13.028 13.159 1.00 . A A . 36 SER HB2 1 1
2 2622 1 1 36 SER HB3 H 20.836 -12.223 12.345 1.00 . A A . 36 SER HB3 1 1
2 2623 1 1 36 SER HG H 20.098 -13.079 14.277 1.00 . A A . 36 SER HG 1 1
2 2624 1 1 36 SER N N 22.205 -15.258 11.832 1.00 . A A . 36 SER N 1 1
2 2625 1 1 36 SER O O 23.167 -12.819 10.453 1.00 . A A . 36 SER O 1 1
2 2626 1 1 36 SER OG O 20.319 -13.736 13.612 1.00 . A A . 36 SER OG 1 1
2 2627 1 1 37 GLU C C 21.580 -11.041 8.133 1.00 . A A . 37 GLU C 1 1
2 2628 1 1 37 GLU CA C 21.858 -12.538 8.027 1.00 . A A . 37 GLU CA 1 1
2 2629 1 1 37 GLU CB C 21.225 -13.097 6.751 1.00 . A A . 37 GLU CB 1 1
2 2630 1 1 37 GLU CD C 19.095 -13.290 5.407 1.00 . A A . 37 GLU CD 1 1
2 2631 1 1 37 GLU CG C 19.706 -13.117 6.784 1.00 . A A . 37 GLU CG 1 1
2 2632 1 1 37 GLU H H 20.468 -13.670 9.153 1.00 . A A . 37 GLU H 1 1
2 2633 1 1 37 GLU HA H 22.926 -12.691 7.985 1.00 . A A . 37 GLU HA 1 1
2 2634 1 1 37 GLU HB2 H 21.539 -12.492 5.913 1.00 . A A . 37 GLU HB2 1 1
2 2635 1 1 37 GLU HB3 H 21.574 -14.108 6.604 1.00 . A A . 37 GLU HB3 1 1
2 2636 1 1 37 GLU HG2 H 19.383 -13.935 7.410 1.00 . A A . 37 GLU HG2 1 1
2 2637 1 1 37 GLU HG3 H 19.355 -12.185 7.202 1.00 . A A . 37 GLU HG3 1 1
2 2638 1 1 37 GLU N N 21.349 -13.244 9.197 1.00 . A A . 37 GLU N 1 1
2 2639 1 1 37 GLU O O 21.903 -10.273 7.226 1.00 . A A . 37 GLU O 1 1
2 2640 1 1 37 GLU OE1 O 18.944 -12.277 4.693 1.00 . A A . 37 GLU OE1 1 1
2 2641 1 1 37 GLU OE2 O 18.767 -14.439 5.043 1.00 . A A . 37 GLU OE2 1 1
2 2642 1 1 38 HIS C C 21.884 -8.349 9.253 1.00 . A A . 38 HIS C 1 1
2 2643 1 1 38 HIS CA C 20.657 -9.229 9.470 1.00 . A A . 38 HIS CA 1 1
2 2644 1 1 38 HIS CB C 20.115 -9.028 10.886 1.00 . A A . 38 HIS CB 1 1
2 2645 1 1 38 HIS CD2 C 17.662 -8.753 10.090 1.00 . A A . 38 HIS CD2 1 1
2 2646 1 1 38 HIS CE1 C 16.657 -9.560 11.864 1.00 . A A . 38 HIS CE1 1 1
2 2647 1 1 38 HIS CG C 18.623 -9.112 10.974 1.00 . A A . 38 HIS CG 1 1
2 2648 1 1 38 HIS H H 20.746 -11.293 9.932 1.00 . A A . 38 HIS H 1 1
2 2649 1 1 38 HIS HA H 19.895 -8.945 8.760 1.00 . A A . 38 HIS HA 1 1
2 2650 1 1 38 HIS HB2 H 20.528 -9.788 11.533 1.00 . A A . 38 HIS HB2 1 1
2 2651 1 1 38 HIS HB3 H 20.416 -8.054 11.245 1.00 . A A . 38 HIS HB3 1 1
2 2652 1 1 38 HIS HD1 H 18.383 -9.957 12.889 1.00 . A A . 38 HIS HD1 1 1
2 2653 1 1 38 HIS HD2 H 17.819 -8.321 9.112 1.00 . A A . 38 HIS HD2 1 1
2 2654 1 1 38 HIS HE1 H 15.892 -9.884 12.553 1.00 . A A . 38 HIS HE1 1 1
2 2655 1 1 38 HIS N N 20.978 -10.634 9.246 1.00 . A A . 38 HIS N 1 1
2 2656 1 1 38 HIS ND1 N 17.960 -9.612 12.075 1.00 . A A . 38 HIS ND1 1 1
2 2657 1 1 38 HIS NE2 N 16.450 -9.042 10.667 1.00 . A A . 38 HIS NE2 1 1
2 2658 1 1 38 HIS O O 23.023 -8.815 9.270 1.00 . A A . 38 HIS O 1 1
2 2659 1 1 39 PRO C C 23.549 -5.821 10.073 1.00 . A A . 39 PRO C 1 1
2 2660 1 1 39 PRO CA C 22.722 -6.073 8.817 1.00 . A A . 39 PRO CA 1 1
2 2661 1 1 39 PRO CB C 21.971 -4.803 8.408 1.00 . A A . 39 PRO CB 1 1
2 2662 1 1 39 PRO CD C 20.316 -6.420 9.009 1.00 . A A . 39 PRO CD 1 1
2 2663 1 1 39 PRO CG C 20.621 -4.948 9.022 1.00 . A A . 39 PRO CG 1 1
2 2664 1 1 39 PRO HA H 23.375 -6.382 8.014 1.00 . A A . 39 PRO HA 1 1
2 2665 1 1 39 PRO HB2 H 22.490 -3.936 8.792 1.00 . A A . 39 PRO HB2 1 1
2 2666 1 1 39 PRO HB3 H 21.911 -4.747 7.332 1.00 . A A . 39 PRO HB3 1 1
2 2667 1 1 39 PRO HD2 H 19.739 -6.693 9.880 1.00 . A A . 39 PRO HD2 1 1
2 2668 1 1 39 PRO HD3 H 19.787 -6.688 8.106 1.00 . A A . 39 PRO HD3 1 1
2 2669 1 1 39 PRO HG2 H 20.637 -4.577 10.035 1.00 . A A . 39 PRO HG2 1 1
2 2670 1 1 39 PRO HG3 H 19.892 -4.409 8.435 1.00 . A A . 39 PRO HG3 1 1
2 2671 1 1 39 PRO N N 21.648 -7.045 9.043 1.00 . A A . 39 PRO N 1 1
2 2672 1 1 39 PRO O O 24.571 -5.136 10.029 1.00 . A A . 39 PRO O 1 1
2 2673 1 1 40 LEU C C 24.414 -7.536 12.920 1.00 . A A . 40 LEU C 1 1
2 2674 1 1 40 LEU CA C 23.801 -6.216 12.462 1.00 . A A . 40 LEU CA 1 1
2 2675 1 1 40 LEU CB C 22.843 -5.688 13.531 1.00 . A A . 40 LEU CB 1 1
2 2676 1 1 40 LEU CD1 C 21.858 -7.407 15.068 1.00 . A A . 40 LEU CD1 1 1
2 2677 1 1 40 LEU CD2 C 20.379 -5.698 13.996 1.00 . A A . 40 LEU CD2 1 1
2 2678 1 1 40 LEU CG C 21.622 -6.560 13.827 1.00 . A A . 40 LEU CG 1 1
2 2679 1 1 40 LEU H H 22.282 -6.915 11.165 1.00 . A A . 40 LEU H 1 1
2 2680 1 1 40 LEU HA H 24.593 -5.498 12.314 1.00 . A A . 40 LEU HA 1 1
2 2681 1 1 40 LEU HB2 H 23.400 -5.577 14.448 1.00 . A A . 40 LEU HB2 1 1
2 2682 1 1 40 LEU HB3 H 22.489 -4.720 13.207 1.00 . A A . 40 LEU HB3 1 1
2 2683 1 1 40 LEU HD11 H 21.445 -8.392 14.915 1.00 . A A . 40 LEU HD11 1 1
2 2684 1 1 40 LEU HD12 H 21.379 -6.942 15.917 1.00 . A A . 40 LEU HD12 1 1
2 2685 1 1 40 LEU HD13 H 22.920 -7.485 15.253 1.00 . A A . 40 LEU HD13 1 1
2 2686 1 1 40 LEU HD21 H 20.517 -5.029 14.833 1.00 . A A . 40 LEU HD21 1 1
2 2687 1 1 40 LEU HD22 H 19.524 -6.331 14.178 1.00 . A A . 40 LEU HD22 1 1
2 2688 1 1 40 LEU HD23 H 20.216 -5.122 13.097 1.00 . A A . 40 LEU HD23 1 1
2 2689 1 1 40 LEU HG H 21.454 -7.229 12.994 1.00 . A A . 40 LEU HG 1 1
2 2690 1 1 40 LEU N N 23.102 -6.380 11.192 1.00 . A A . 40 LEU N 1 1
2 2691 1 1 40 LEU O O 24.938 -7.638 14.029 1.00 . A A . 40 LEU O 1 1
2 2692 1 1 41 GLY C C 26.334 -9.756 12.877 1.00 . A A . 41 GLY C 1 1
2 2693 1 1 41 GLY CA C 24.902 -9.844 12.389 1.00 . A A . 41 GLY CA 1 1
2 2694 1 1 41 GLY H H 23.918 -8.406 11.186 1.00 . A A . 41 GLY H 1 1
2 2695 1 1 41 GLY HA2 H 24.296 -10.294 13.162 1.00 . A A . 41 GLY HA2 1 1
2 2696 1 1 41 GLY HA3 H 24.871 -10.472 11.511 1.00 . A A . 41 GLY HA3 1 1
2 2697 1 1 41 GLY N N 24.348 -8.545 12.056 1.00 . A A . 41 GLY N 1 1
2 2698 1 1 41 GLY O O 26.693 -10.363 13.886 1.00 . A A . 41 GLY O 1 1
2 2699 1 1 42 VAL C C 28.698 -8.316 13.950 1.00 . A A . 42 VAL C 1 1
2 2700 1 1 42 VAL CA C 28.559 -8.833 12.523 1.00 . A A . 42 VAL CA 1 1
2 2701 1 1 42 VAL CB C 29.278 -7.865 11.565 1.00 . A A . 42 VAL CB 1 1
2 2702 1 1 42 VAL CG1 C 30.758 -7.781 11.902 1.00 . A A . 42 VAL CG1 1 1
2 2703 1 1 42 VAL CG2 C 29.075 -8.297 10.120 1.00 . A A . 42 VAL CG2 1 1
2 2704 1 1 42 VAL H H 26.812 -8.540 11.364 1.00 . A A . 42 VAL H 1 1
2 2705 1 1 42 VAL HA H 29.038 -9.799 12.452 1.00 . A A . 42 VAL HA 1 1
2 2706 1 1 42 VAL HB H 28.847 -6.882 11.688 1.00 . A A . 42 VAL HB 1 1
2 2707 1 1 42 VAL HG11 H 30.916 -7.005 12.637 1.00 . A A . 42 VAL HG11 1 1
2 2708 1 1 42 VAL HG12 H 31.092 -8.728 12.299 1.00 . A A . 42 VAL HG12 1 1
2 2709 1 1 42 VAL HG13 H 31.318 -7.548 11.008 1.00 . A A . 42 VAL HG13 1 1
2 2710 1 1 42 VAL HG21 H 30.019 -8.258 9.597 1.00 . A A . 42 VAL HG21 1 1
2 2711 1 1 42 VAL HG22 H 28.692 -9.306 10.097 1.00 . A A . 42 VAL HG22 1 1
2 2712 1 1 42 VAL HG23 H 28.370 -7.633 9.641 1.00 . A A . 42 VAL HG23 1 1
2 2713 1 1 42 VAL N N 27.157 -8.999 12.158 1.00 . A A . 42 VAL N 1 1
2 2714 1 1 42 VAL O O 29.550 -8.778 14.708 1.00 . A A . 42 VAL O 1 1
2 2715 1 1 43 ALA C C 27.485 -7.804 16.699 1.00 . A A . 43 ALA C 1 1
2 2716 1 1 43 ALA CA C 27.882 -6.775 15.647 1.00 . A A . 43 ALA CA 1 1
2 2717 1 1 43 ALA CB C 26.963 -5.564 15.716 1.00 . A A . 43 ALA CB 1 1
2 2718 1 1 43 ALA H H 27.198 -7.027 13.660 1.00 . A A . 43 ALA H 1 1
2 2719 1 1 43 ALA HA H 28.890 -6.442 15.846 1.00 . A A . 43 ALA HA 1 1
2 2720 1 1 43 ALA HB1 H 26.697 -5.374 16.746 1.00 . A A . 43 ALA HB1 1 1
2 2721 1 1 43 ALA HB2 H 27.471 -4.703 15.310 1.00 . A A . 43 ALA HB2 1 1
2 2722 1 1 43 ALA HB3 H 26.068 -5.759 15.144 1.00 . A A . 43 ALA HB3 1 1
2 2723 1 1 43 ALA N N 27.855 -7.354 14.309 1.00 . A A . 43 ALA N 1 1
2 2724 1 1 43 ALA O O 28.286 -8.169 17.559 1.00 . A A . 43 ALA O 1 1
2 2725 1 1 44 VAL C C 26.671 -10.461 17.658 1.00 . A A . 44 VAL C 1 1
2 2726 1 1 44 VAL CA C 25.738 -9.258 17.571 1.00 . A A . 44 VAL CA 1 1
2 2727 1 1 44 VAL CB C 24.329 -9.742 17.180 1.00 . A A . 44 VAL CB 1 1
2 2728 1 1 44 VAL CG1 C 24.329 -10.303 15.766 1.00 . A A . 44 VAL CG1 1 1
2 2729 1 1 44 VAL CG2 C 23.828 -10.780 18.174 1.00 . A A . 44 VAL CG2 1 1
2 2730 1 1 44 VAL H H 25.650 -7.941 15.917 1.00 . A A . 44 VAL H 1 1
2 2731 1 1 44 VAL HA H 25.678 -8.790 18.543 1.00 . A A . 44 VAL HA 1 1
2 2732 1 1 44 VAL HB H 23.659 -8.895 17.208 1.00 . A A . 44 VAL HB 1 1
2 2733 1 1 44 VAL HG11 H 23.314 -10.368 15.405 1.00 . A A . 44 VAL HG11 1 1
2 2734 1 1 44 VAL HG12 H 24.902 -9.652 15.121 1.00 . A A . 44 VAL HG12 1 1
2 2735 1 1 44 VAL HG13 H 24.773 -11.287 15.770 1.00 . A A . 44 VAL HG13 1 1
2 2736 1 1 44 VAL HG21 H 22.850 -11.124 17.873 1.00 . A A . 44 VAL HG21 1 1
2 2737 1 1 44 VAL HG22 H 24.512 -11.614 18.198 1.00 . A A . 44 VAL HG22 1 1
2 2738 1 1 44 VAL HG23 H 23.766 -10.337 19.157 1.00 . A A . 44 VAL HG23 1 1
2 2739 1 1 44 VAL N N 26.242 -8.270 16.625 1.00 . A A . 44 VAL N 1 1
2 2740 1 1 44 VAL O O 26.949 -10.968 18.745 1.00 . A A . 44 VAL O 1 1
2 2741 1 1 45 THR C C 29.343 -11.780 17.212 1.00 . A A . 45 THR C 1 1
2 2742 1 1 45 THR CA C 28.053 -12.059 16.449 1.00 . A A . 45 THR CA 1 1
2 2743 1 1 45 THR CB C 28.399 -12.431 14.995 1.00 . A A . 45 THR CB 1 1
2 2744 1 1 45 THR CG2 C 29.441 -13.539 14.954 1.00 . A A . 45 THR CG2 1 1
2 2745 1 1 45 THR H H 26.893 -10.468 15.671 1.00 . A A . 45 THR H 1 1
2 2746 1 1 45 THR HA H 27.552 -12.900 16.905 1.00 . A A . 45 THR HA 1 1
2 2747 1 1 45 THR HB H 28.804 -11.558 14.503 1.00 . A A . 45 THR HB 1 1
2 2748 1 1 45 THR HG1 H 26.985 -13.742 14.582 1.00 . A A . 45 THR HG1 1 1
2 2749 1 1 45 THR HG21 H 29.349 -14.152 15.837 1.00 . A A . 45 THR HG21 1 1
2 2750 1 1 45 THR HG22 H 30.429 -13.103 14.921 1.00 . A A . 45 THR HG22 1 1
2 2751 1 1 45 THR HG23 H 29.286 -14.146 14.075 1.00 . A A . 45 THR HG23 1 1
2 2752 1 1 45 THR N N 27.152 -10.914 16.504 1.00 . A A . 45 THR N 1 1
2 2753 1 1 45 THR O O 29.808 -12.611 17.991 1.00 . A A . 45 THR O 1 1
2 2754 1 1 45 THR OG1 O 27.219 -12.853 14.303 1.00 . A A . 45 THR OG1 1 1
2 2755 1 1 46 LYS C C 30.983 -10.226 19.165 1.00 . A A . 46 LYS C 1 1
2 2756 1 1 46 LYS CA C 31.154 -10.213 17.649 1.00 . A A . 46 LYS CA 1 1
2 2757 1 1 46 LYS CB C 31.589 -8.820 17.187 1.00 . A A . 46 LYS CB 1 1
2 2758 1 1 46 LYS CD C 33.931 -8.133 16.595 1.00 . A A . 46 LYS CD 1 1
2 2759 1 1 46 LYS CE C 35.053 -8.248 15.574 1.00 . A A . 46 LYS CE 1 1
2 2760 1 1 46 LYS CG C 32.674 -8.843 16.124 1.00 . A A . 46 LYS CG 1 1
2 2761 1 1 46 LYS H H 29.499 -9.983 16.349 1.00 . A A . 46 LYS H 1 1
2 2762 1 1 46 LYS HA H 31.917 -10.927 17.379 1.00 . A A . 46 LYS HA 1 1
2 2763 1 1 46 LYS HB2 H 30.730 -8.303 16.784 1.00 . A A . 46 LYS HB2 1 1
2 2764 1 1 46 LYS HB3 H 31.962 -8.271 18.040 1.00 . A A . 46 LYS HB3 1 1
2 2765 1 1 46 LYS HD2 H 33.708 -7.088 16.750 1.00 . A A . 46 LYS HD2 1 1
2 2766 1 1 46 LYS HD3 H 34.257 -8.575 17.526 1.00 . A A . 46 LYS HD3 1 1
2 2767 1 1 46 LYS HE2 H 35.632 -9.133 15.793 1.00 . A A . 46 LYS HE2 1 1
2 2768 1 1 46 LYS HE3 H 34.617 -8.338 14.590 1.00 . A A . 46 LYS HE3 1 1
2 2769 1 1 46 LYS HG2 H 32.918 -9.870 15.894 1.00 . A A . 46 LYS HG2 1 1
2 2770 1 1 46 LYS HG3 H 32.305 -8.351 15.235 1.00 . A A . 46 LYS HG3 1 1
2 2771 1 1 46 LYS HZ1 H 36.500 -7.008 14.719 1.00 . A A . 46 LYS HZ1 1 1
2 2772 1 1 46 LYS HZ2 H 36.611 -7.131 16.402 1.00 . A A . 46 LYS HZ2 1 1
2 2773 1 1 46 LYS HZ3 H 35.391 -6.191 15.701 1.00 . A A . 46 LYS HZ3 1 1
2 2774 1 1 46 LYS N N 29.918 -10.604 16.982 1.00 . A A . 46 LYS N 1 1
2 2775 1 1 46 LYS NZ N 35.952 -7.062 15.601 1.00 . A A . 46 LYS NZ 1 1
2 2776 1 1 46 LYS O O 31.738 -10.887 19.879 1.00 . A A . 46 LYS O 1 1
2 2777 1 1 47 TYR C C 29.540 -10.818 21.673 1.00 . A A . 47 TYR C 1 1
2 2778 1 1 47 TYR CA C 29.716 -9.423 21.080 1.00 . A A . 47 TYR CA 1 1
2 2779 1 1 47 TYR CB C 28.464 -8.583 21.343 1.00 . A A . 47 TYR CB 1 1
2 2780 1 1 47 TYR CD1 C 29.391 -7.728 23.531 1.00 . A A . 47 TYR CD1 1 1
2 2781 1 1 47 TYR CD2 C 28.152 -6.217 22.167 1.00 . A A . 47 TYR CD2 1 1
2 2782 1 1 47 TYR CE1 C 29.583 -6.732 24.469 1.00 . A A . 47 TYR CE1 1 1
2 2783 1 1 47 TYR CE2 C 28.341 -5.214 23.098 1.00 . A A . 47 TYR CE2 1 1
2 2784 1 1 47 TYR CG C 28.673 -7.489 22.365 1.00 . A A . 47 TYR CG 1 1
2 2785 1 1 47 TYR CZ C 29.057 -5.477 24.247 1.00 . A A . 47 TYR CZ 1 1
2 2786 1 1 47 TYR H H 29.418 -8.991 19.030 1.00 . A A . 47 TYR H 1 1
2 2787 1 1 47 TYR HA H 30.562 -8.947 21.554 1.00 . A A . 47 TYR HA 1 1
2 2788 1 1 47 TYR HB2 H 28.151 -8.119 20.421 1.00 . A A . 47 TYR HB2 1 1
2 2789 1 1 47 TYR HB3 H 27.676 -9.228 21.702 1.00 . A A . 47 TYR HB3 1 1
2 2790 1 1 47 TYR HD1 H 29.802 -8.713 23.702 1.00 . A A . 47 TYR HD1 1 1
2 2791 1 1 47 TYR HD2 H 27.591 -6.014 21.266 1.00 . A A . 47 TYR HD2 1 1
2 2792 1 1 47 TYR HE1 H 30.144 -6.937 25.369 1.00 . A A . 47 TYR HE1 1 1
2 2793 1 1 47 TYR HE2 H 27.928 -4.231 22.925 1.00 . A A . 47 TYR HE2 1 1
2 2794 1 1 47 TYR HH H 28.476 -4.427 25.749 1.00 . A A . 47 TYR HH 1 1
2 2795 1 1 47 TYR N N 29.985 -9.495 19.649 1.00 . A A . 47 TYR N 1 1
2 2796 1 1 47 TYR O O 30.279 -11.220 22.572 1.00 . A A . 47 TYR O 1 1
2 2797 1 1 47 TYR OH O 29.246 -4.481 25.178 1.00 . A A . 47 TYR OH 1 1
2 2798 1 1 48 CYS C C 29.530 -13.772 21.555 1.00 . A A . 48 CYS C 1 1
2 2799 1 1 48 CYS CA C 28.281 -12.900 21.640 1.00 . A A . 48 CYS CA 1 1
2 2800 1 1 48 CYS CB C 27.149 -13.530 20.827 1.00 . A A . 48 CYS CB 1 1
2 2801 1 1 48 CYS H H 28.001 -11.174 20.447 1.00 . A A . 48 CYS H 1 1
2 2802 1 1 48 CYS HA H 27.976 -12.830 22.673 1.00 . A A . 48 CYS HA 1 1
2 2803 1 1 48 CYS HB2 H 26.918 -12.890 19.989 1.00 . A A . 48 CYS HB2 1 1
2 2804 1 1 48 CYS HB3 H 27.473 -14.492 20.459 1.00 . A A . 48 CYS HB3 1 1
2 2805 1 1 48 CYS HG H 25.738 -14.915 22.438 1.00 . A A . 48 CYS HG 1 1
2 2806 1 1 48 CYS N N 28.556 -11.550 21.162 1.00 . A A . 48 CYS N 1 1
2 2807 1 1 48 CYS O O 29.784 -14.599 22.431 1.00 . A A . 48 CYS O 1 1
2 2808 1 1 48 CYS SG S 25.622 -13.782 21.762 1.00 . A A . 48 CYS SG 1 1
2 2809 1 1 49 LYS C C 32.521 -14.101 21.424 1.00 . A A . 49 LYS C 1 1
2 2810 1 1 49 LYS CA C 31.530 -14.350 20.292 1.00 . A A . 49 LYS CA 1 1
2 2811 1 1 49 LYS CB C 32.169 -13.987 18.950 1.00 . A A . 49 LYS CB 1 1
2 2812 1 1 49 LYS CD C 34.665 -13.861 19.206 1.00 . A A . 49 LYS CD 1 1
2 2813 1 1 49 LYS CE C 35.373 -13.142 18.068 1.00 . A A . 49 LYS CE 1 1
2 2814 1 1 49 LYS CG C 33.494 -14.687 18.699 1.00 . A A . 49 LYS CG 1 1
2 2815 1 1 49 LYS H H 30.051 -12.907 19.829 1.00 . A A . 49 LYS H 1 1
2 2816 1 1 49 LYS HA H 31.266 -15.397 20.285 1.00 . A A . 49 LYS HA 1 1
2 2817 1 1 49 LYS HB2 H 31.488 -14.255 18.156 1.00 . A A . 49 LYS HB2 1 1
2 2818 1 1 49 LYS HB3 H 32.339 -12.920 18.923 1.00 . A A . 49 LYS HB3 1 1
2 2819 1 1 49 LYS HD2 H 34.300 -13.127 19.909 1.00 . A A . 49 LYS HD2 1 1
2 2820 1 1 49 LYS HD3 H 35.369 -14.517 19.700 1.00 . A A . 49 LYS HD3 1 1
2 2821 1 1 49 LYS HE2 H 35.422 -13.803 17.217 1.00 . A A . 49 LYS HE2 1 1
2 2822 1 1 49 LYS HE3 H 34.805 -12.261 17.808 1.00 . A A . 49 LYS HE3 1 1
2 2823 1 1 49 LYS HG2 H 33.491 -15.638 19.209 1.00 . A A . 49 LYS HG2 1 1
2 2824 1 1 49 LYS HG3 H 33.611 -14.846 17.637 1.00 . A A . 49 LYS HG3 1 1
2 2825 1 1 49 LYS HZ1 H 36.751 -12.275 19.378 1.00 . A A . 49 LYS HZ1 1 1
2 2826 1 1 49 LYS HZ2 H 37.134 -12.066 17.744 1.00 . A A . 49 LYS HZ2 1 1
2 2827 1 1 49 LYS HZ3 H 37.376 -13.567 18.483 1.00 . A A . 49 LYS HZ3 1 1
2 2828 1 1 49 LYS N N 30.307 -13.582 20.494 1.00 . A A . 49 LYS N 1 1
2 2829 1 1 49 LYS NZ N 36.755 -12.734 18.445 1.00 . A A . 49 LYS NZ 1 1
2 2830 1 1 49 LYS O O 33.189 -15.023 21.890 1.00 . A A . 49 LYS O 1 1
2 2831 1 1 50 GLU C C 32.967 -12.918 24.293 1.00 . A A . 50 GLU C 1 1
2 2832 1 1 50 GLU CA C 33.520 -12.480 22.940 1.00 . A A . 50 GLU CA 1 1
2 2833 1 1 50 GLU CB C 33.761 -10.969 22.940 1.00 . A A . 50 GLU CB 1 1
2 2834 1 1 50 GLU CD C 35.639 -9.763 21.756 1.00 . A A . 50 GLU CD 1 1
2 2835 1 1 50 GLU CG C 34.287 -10.436 21.617 1.00 . A A . 50 GLU CG 1 1
2 2836 1 1 50 GLU H H 32.051 -12.157 21.450 1.00 . A A . 50 GLU H 1 1
2 2837 1 1 50 GLU HA H 34.459 -12.984 22.769 1.00 . A A . 50 GLU HA 1 1
2 2838 1 1 50 GLU HB2 H 32.830 -10.468 23.162 1.00 . A A . 50 GLU HB2 1 1
2 2839 1 1 50 GLU HB3 H 34.479 -10.731 23.711 1.00 . A A . 50 GLU HB3 1 1
2 2840 1 1 50 GLU HG2 H 34.381 -11.259 20.925 1.00 . A A . 50 GLU HG2 1 1
2 2841 1 1 50 GLU HG3 H 33.581 -9.718 21.227 1.00 . A A . 50 GLU HG3 1 1
2 2842 1 1 50 GLU N N 32.610 -12.849 21.862 1.00 . A A . 50 GLU N 1 1
2 2843 1 1 50 GLU O O 33.722 -13.181 25.228 1.00 . A A . 50 GLU O 1 1
2 2844 1 1 50 GLU OE1 O 35.708 -8.699 22.404 1.00 . A A . 50 GLU OE1 1 1
2 2845 1 1 50 GLU OE2 O 36.627 -10.302 21.215 1.00 . A A . 50 GLU OE2 1 1
2 2846 1 1 51 GLU C C 31.038 -14.912 25.799 1.00 . A A . 51 GLU C 1 1
2 2847 1 1 51 GLU CA C 30.988 -13.397 25.627 1.00 . A A . 51 GLU CA 1 1
2 2848 1 1 51 GLU CB C 29.535 -12.918 25.641 1.00 . A A . 51 GLU CB 1 1
2 2849 1 1 51 GLU CD C 29.459 -13.530 28.091 1.00 . A A . 51 GLU CD 1 1
2 2850 1 1 51 GLU CG C 29.032 -12.540 27.024 1.00 . A A . 51 GLU CG 1 1
2 2851 1 1 51 GLU H H 31.094 -12.770 23.607 1.00 . A A . 51 GLU H 1 1
2 2852 1 1 51 GLU HA H 31.517 -12.936 26.447 1.00 . A A . 51 GLU HA 1 1
2 2853 1 1 51 GLU HB2 H 29.446 -12.054 24.999 1.00 . A A . 51 GLU HB2 1 1
2 2854 1 1 51 GLU HB3 H 28.906 -13.707 25.256 1.00 . A A . 51 GLU HB3 1 1
2 2855 1 1 51 GLU HG2 H 29.423 -11.567 27.282 1.00 . A A . 51 GLU HG2 1 1
2 2856 1 1 51 GLU HG3 H 27.953 -12.499 27.003 1.00 . A A . 51 GLU HG3 1 1
2 2857 1 1 51 GLU N N 31.643 -12.992 24.388 1.00 . A A . 51 GLU N 1 1
2 2858 1 1 51 GLU O O 31.165 -15.418 26.915 1.00 . A A . 51 GLU O 1 1
2 2859 1 1 51 GLU OE1 O 30.609 -13.432 28.566 1.00 . A A . 51 GLU OE1 1 1
2 2860 1 1 51 GLU OE2 O 28.641 -14.403 28.450 1.00 . A A . 51 GLU OE2 1 1
2 2861 1 1 52 LEU C C 32.405 -17.601 24.787 1.00 . A A . 52 LEU C 1 1
2 2862 1 1 52 LEU CA C 30.969 -17.090 24.713 1.00 . A A . 52 LEU CA 1 1
2 2863 1 1 52 LEU CB C 30.277 -17.658 23.473 1.00 . A A . 52 LEU CB 1 1
2 2864 1 1 52 LEU CD1 C 29.139 -19.708 24.358 1.00 . A A . 52 LEU CD1 1 1
2 2865 1 1 52 LEU CD2 C 28.032 -17.476 24.574 1.00 . A A . 52 LEU CD2 1 1
2 2866 1 1 52 LEU CG C 28.933 -18.348 23.712 1.00 . A A . 52 LEU CG 1 1
2 2867 1 1 52 LEU H H 30.837 -15.172 23.827 1.00 . A A . 52 LEU H 1 1
2 2868 1 1 52 LEU HA H 30.438 -17.417 25.594 1.00 . A A . 52 LEU HA 1 1
2 2869 1 1 52 LEU HB2 H 30.113 -16.844 22.784 1.00 . A A . 52 LEU HB2 1 1
2 2870 1 1 52 LEU HB3 H 30.945 -18.379 23.023 1.00 . A A . 52 LEU HB3 1 1
2 2871 1 1 52 LEU HD11 H 28.355 -20.379 24.043 1.00 . A A . 52 LEU HD11 1 1
2 2872 1 1 52 LEU HD12 H 29.113 -19.604 25.433 1.00 . A A . 52 LEU HD12 1 1
2 2873 1 1 52 LEU HD13 H 30.097 -20.108 24.059 1.00 . A A . 52 LEU HD13 1 1
2 2874 1 1 52 LEU HD21 H 27.992 -17.879 25.575 1.00 . A A . 52 LEU HD21 1 1
2 2875 1 1 52 LEU HD22 H 27.038 -17.459 24.152 1.00 . A A . 52 LEU HD22 1 1
2 2876 1 1 52 LEU HD23 H 28.426 -16.470 24.605 1.00 . A A . 52 LEU HD23 1 1
2 2877 1 1 52 LEU HG H 28.441 -18.502 22.761 1.00 . A A . 52 LEU HG 1 1
2 2878 1 1 52 LEU N N 30.936 -15.632 24.687 1.00 . A A . 52 LEU N 1 1
2 2879 1 1 52 LEU O O 32.687 -18.594 25.456 1.00 . A A . 52 LEU O 1 1
2 2880 1 1 53 GLY C C 35.089 -18.082 22.852 1.00 . A A . 53 GLY C 1 1
2 2881 1 1 53 GLY CA C 34.704 -17.311 24.099 1.00 . A A . 53 GLY CA 1 1
2 2882 1 1 53 GLY H H 33.026 -16.129 23.581 1.00 . A A . 53 GLY H 1 1
2 2883 1 1 53 GLY HA2 H 35.320 -16.426 24.167 1.00 . A A . 53 GLY HA2 1 1
2 2884 1 1 53 GLY HA3 H 34.888 -17.932 24.963 1.00 . A A . 53 GLY HA3 1 1
2 2885 1 1 53 GLY N N 33.309 -16.913 24.096 1.00 . A A . 53 GLY N 1 1
2 2886 1 1 53 GLY O O 36.273 -18.282 22.576 1.00 . A A . 53 GLY O 1 1
2 2887 1 1 54 THR C C 33.463 -18.757 19.727 1.00 . A A . 54 THR C 1 1
2 2888 1 1 54 THR CA C 34.327 -19.275 20.872 1.00 . A A . 54 THR CA 1 1
2 2889 1 1 54 THR CB C 34.044 -20.775 21.075 1.00 . A A . 54 THR CB 1 1
2 2890 1 1 54 THR CG2 C 32.807 -20.981 21.935 1.00 . A A . 54 THR CG2 1 1
2 2891 1 1 54 THR H H 33.166 -18.327 22.367 1.00 . A A . 54 THR H 1 1
2 2892 1 1 54 THR HA H 35.367 -19.158 20.606 1.00 . A A . 54 THR HA 1 1
2 2893 1 1 54 THR HB H 34.892 -21.221 21.576 1.00 . A A . 54 THR HB 1 1
2 2894 1 1 54 THR HG1 H 33.530 -22.306 19.943 1.00 . A A . 54 THR HG1 1 1
2 2895 1 1 54 THR HG21 H 32.973 -20.554 22.912 1.00 . A A . 54 THR HG21 1 1
2 2896 1 1 54 THR HG22 H 32.609 -22.039 22.034 1.00 . A A . 54 THR HG22 1 1
2 2897 1 1 54 THR HG23 H 31.960 -20.499 21.470 1.00 . A A . 54 THR HG23 1 1
2 2898 1 1 54 THR N N 34.088 -18.519 22.095 1.00 . A A . 54 THR N 1 1
2 2899 1 1 54 THR O O 32.276 -18.486 19.908 1.00 . A A . 54 THR O 1 1
2 2900 1 1 54 THR OG1 O 33.862 -21.415 19.807 1.00 . A A . 54 THR OG1 1 1
2 2901 1 1 55 GLU C C 32.884 -19.299 16.504 1.00 . A A . 55 GLU C 1 1
2 2902 1 1 55 GLU CA C 33.350 -18.137 17.377 1.00 . A A . 55 GLU CA 1 1
2 2903 1 1 55 GLU CB C 34.241 -17.198 16.561 1.00 . A A . 55 GLU CB 1 1
2 2904 1 1 55 GLU CD C 33.680 -16.875 14.119 1.00 . A A . 55 GLU CD 1 1
2 2905 1 1 55 GLU CG C 33.479 -16.374 15.536 1.00 . A A . 55 GLU CG 1 1
2 2906 1 1 55 GLU H H 35.015 -18.856 18.470 1.00 . A A . 55 GLU H 1 1
2 2907 1 1 55 GLU HA H 32.485 -17.591 17.719 1.00 . A A . 55 GLU HA 1 1
2 2908 1 1 55 GLU HB2 H 34.743 -16.521 17.236 1.00 . A A . 55 GLU HB2 1 1
2 2909 1 1 55 GLU HB3 H 34.982 -17.787 16.040 1.00 . A A . 55 GLU HB3 1 1
2 2910 1 1 55 GLU HG2 H 32.426 -16.416 15.770 1.00 . A A . 55 GLU HG2 1 1
2 2911 1 1 55 GLU HG3 H 33.819 -15.350 15.592 1.00 . A A . 55 GLU HG3 1 1
2 2912 1 1 55 GLU N N 34.066 -18.623 18.550 1.00 . A A . 55 GLU N 1 1
2 2913 1 1 55 GLU O O 32.546 -19.116 15.334 1.00 . A A . 55 GLU O 1 1
2 2914 1 1 55 GLU OE1 O 34.848 -17.017 13.700 1.00 . A A . 55 GLU OE1 1 1
2 2915 1 1 55 GLU OE2 O 32.670 -17.125 13.429 1.00 . A A . 55 GLU OE2 1 1
2 2916 1 1 56 THR C C 30.929 -21.811 16.338 1.00 . A A . 56 THR C 1 1
2 2917 1 1 56 THR CA C 32.448 -21.689 16.358 1.00 . A A . 56 THR CA 1 1
2 2918 1 1 56 THR CB C 33.046 -22.965 16.980 1.00 . A A . 56 THR CB 1 1
2 2919 1 1 56 THR CG2 C 33.026 -24.114 15.983 1.00 . A A . 56 THR CG2 1 1
2 2920 1 1 56 THR H H 33.151 -20.579 18.017 1.00 . A A . 56 THR H 1 1
2 2921 1 1 56 THR HA H 32.806 -21.607 15.342 1.00 . A A . 56 THR HA 1 1
2 2922 1 1 56 THR HB H 32.450 -23.242 17.838 1.00 . A A . 56 THR HB 1 1
2 2923 1 1 56 THR HG1 H 34.703 -23.462 17.927 1.00 . A A . 56 THR HG1 1 1
2 2924 1 1 56 THR HG21 H 34.009 -24.234 15.553 1.00 . A A . 56 THR HG21 1 1
2 2925 1 1 56 THR HG22 H 32.314 -23.899 15.200 1.00 . A A . 56 THR HG22 1 1
2 2926 1 1 56 THR HG23 H 32.741 -25.025 16.489 1.00 . A A . 56 THR HG23 1 1
2 2927 1 1 56 THR N N 32.870 -20.497 17.081 1.00 . A A . 56 THR N 1 1
2 2928 1 1 56 THR O O 30.381 -22.803 15.853 1.00 . A A . 56 THR O 1 1
2 2929 1 1 56 THR OG1 O 34.391 -22.719 17.405 1.00 . A A . 56 THR OG1 1 1
2 2930 1 1 57 LEU C C 28.209 -20.661 15.506 1.00 . A A . 57 LEU C 1 1
2 2931 1 1 57 LEU CA C 28.793 -20.792 16.909 1.00 . A A . 57 LEU CA 1 1
2 2932 1 1 57 LEU CB C 28.294 -19.645 17.790 1.00 . A A . 57 LEU CB 1 1
2 2933 1 1 57 LEU CD1 C 28.617 -18.169 19.790 1.00 . A A . 57 LEU CD1 1 1
2 2934 1 1 57 LEU CD2 C 28.565 -20.654 20.069 1.00 . A A . 57 LEU CD2 1 1
2 2935 1 1 57 LEU CG C 28.968 -19.506 19.156 1.00 . A A . 57 LEU CG 1 1
2 2936 1 1 57 LEU H H 30.743 -20.036 17.238 1.00 . A A . 57 LEU H 1 1
2 2937 1 1 57 LEU HA H 28.470 -21.730 17.335 1.00 . A A . 57 LEU HA 1 1
2 2938 1 1 57 LEU HB2 H 28.447 -18.723 17.251 1.00 . A A . 57 LEU HB2 1 1
2 2939 1 1 57 LEU HB3 H 27.236 -19.793 17.955 1.00 . A A . 57 LEU HB3 1 1
2 2940 1 1 57 LEU HD11 H 28.823 -17.374 19.091 1.00 . A A . 57 LEU HD11 1 1
2 2941 1 1 57 LEU HD12 H 29.210 -18.028 20.682 1.00 . A A . 57 LEU HD12 1 1
2 2942 1 1 57 LEU HD13 H 27.569 -18.159 20.050 1.00 . A A . 57 LEU HD13 1 1
2 2943 1 1 57 LEU HD21 H 27.500 -20.617 20.245 1.00 . A A . 57 LEU HD21 1 1
2 2944 1 1 57 LEU HD22 H 29.089 -20.567 21.009 1.00 . A A . 57 LEU HD22 1 1
2 2945 1 1 57 LEU HD23 H 28.821 -21.594 19.600 1.00 . A A . 57 LEU HD23 1 1
2 2946 1 1 57 LEU HG H 30.041 -19.542 19.026 1.00 . A A . 57 LEU HG 1 1
2 2947 1 1 57 LEU N N 30.251 -20.798 16.866 1.00 . A A . 57 LEU N 1 1
2 2948 1 1 57 LEU O O 28.907 -20.290 14.563 1.00 . A A . 57 LEU O 1 1
2 2949 1 1 58 GLY C C 26.011 -22.237 13.466 1.00 . A A . 58 GLY C 1 1
2 2950 1 1 58 GLY CA C 26.264 -20.877 14.085 1.00 . A A . 58 GLY CA 1 1
2 2951 1 1 58 GLY H H 26.414 -21.258 16.162 1.00 . A A . 58 GLY H 1 1
2 2952 1 1 58 GLY HA2 H 25.319 -20.368 14.210 1.00 . A A . 58 GLY HA2 1 1
2 2953 1 1 58 GLY HA3 H 26.886 -20.300 13.417 1.00 . A A . 58 GLY HA3 1 1
2 2954 1 1 58 GLY N N 26.921 -20.968 15.376 1.00 . A A . 58 GLY N 1 1
2 2955 1 1 58 GLY O O 26.147 -22.410 12.254 1.00 . A A . 58 GLY O 1 1
2 2956 1 1 59 TYR C C 23.895 -24.743 13.515 1.00 . A A . 59 TYR C 1 1
2 2957 1 1 59 TYR CA C 25.377 -24.558 13.825 1.00 . A A . 59 TYR CA 1 1
2 2958 1 1 59 TYR CB C 25.823 -25.583 14.870 1.00 . A A . 59 TYR CB 1 1
2 2959 1 1 59 TYR CD1 C 26.401 -27.578 13.433 1.00 . A A . 59 TYR CD1 1 1
2 2960 1 1 59 TYR CD2 C 24.645 -27.811 15.027 1.00 . A A . 59 TYR CD2 1 1
2 2961 1 1 59 TYR CE1 C 26.219 -28.887 13.033 1.00 . A A . 59 TYR CE1 1 1
2 2962 1 1 59 TYR CE2 C 24.457 -29.122 14.635 1.00 . A A . 59 TYR CE2 1 1
2 2963 1 1 59 TYR CG C 25.619 -27.017 14.436 1.00 . A A . 59 TYR CG 1 1
2 2964 1 1 59 TYR CZ C 25.246 -29.656 13.637 1.00 . A A . 59 TYR CZ 1 1
2 2965 1 1 59 TYR H H 25.553 -23.006 15.253 1.00 . A A . 59 TYR H 1 1
2 2966 1 1 59 TYR HA H 25.945 -24.712 12.919 1.00 . A A . 59 TYR HA 1 1
2 2967 1 1 59 TYR HB2 H 26.873 -25.445 15.074 1.00 . A A . 59 TYR HB2 1 1
2 2968 1 1 59 TYR HB3 H 25.260 -25.428 15.779 1.00 . A A . 59 TYR HB3 1 1
2 2969 1 1 59 TYR HD1 H 27.163 -26.973 12.962 1.00 . A A . 59 TYR HD1 1 1
2 2970 1 1 59 TYR HD2 H 24.028 -27.390 15.808 1.00 . A A . 59 TYR HD2 1 1
2 2971 1 1 59 TYR HE1 H 26.837 -29.305 12.252 1.00 . A A . 59 TYR HE1 1 1
2 2972 1 1 59 TYR HE2 H 23.694 -29.724 15.107 1.00 . A A . 59 TYR HE2 1 1
2 2973 1 1 59 TYR HH H 24.925 -31.513 14.015 1.00 . A A . 59 TYR HH 1 1
2 2974 1 1 59 TYR N N 25.645 -23.205 14.298 1.00 . A A . 59 TYR N 1 1
2 2975 1 1 59 TYR O O 23.033 -24.422 14.334 1.00 . A A . 59 TYR O 1 1
2 2976 1 1 59 TYR OH O 25.060 -30.961 13.242 1.00 . A A . 59 TYR OH 1 1
2 2977 1 1 60 CYS C C 21.827 -26.947 12.128 1.00 . A A . 60 CYS C 1 1
2 2978 1 1 60 CYS CA C 22.228 -25.492 11.907 1.00 . A A . 60 CYS CA 1 1
2 2979 1 1 60 CYS CB C 22.055 -25.121 10.433 1.00 . A A . 60 CYS CB 1 1
2 2980 1 1 60 CYS H H 24.337 -25.499 11.718 1.00 . A A . 60 CYS H 1 1
2 2981 1 1 60 CYS HA H 21.591 -24.861 12.506 1.00 . A A . 60 CYS HA 1 1
2 2982 1 1 60 CYS HB2 H 21.036 -25.323 10.137 1.00 . A A . 60 CYS HB2 1 1
2 2983 1 1 60 CYS HB3 H 22.256 -24.067 10.310 1.00 . A A . 60 CYS HB3 1 1
2 2984 1 1 60 CYS HG H 23.261 -25.320 8.197 1.00 . A A . 60 CYS HG 1 1
2 2985 1 1 60 CYS N N 23.606 -25.264 12.327 1.00 . A A . 60 CYS N 1 1
2 2986 1 1 60 CYS O O 22.528 -27.867 11.706 1.00 . A A . 60 CYS O 1 1
2 2987 1 1 60 CYS SG S 23.143 -26.027 9.310 1.00 . A A . 60 CYS SG 1 1
2 2988 1 1 61 THR C C 18.878 -28.750 12.361 1.00 . A A . 61 THR C 1 1
2 2989 1 1 61 THR CA C 20.200 -28.491 13.073 1.00 . A A . 61 THR CA 1 1
2 2990 1 1 61 THR CB C 20.008 -28.715 14.585 1.00 . A A . 61 THR CB 1 1
2 2991 1 1 61 THR CG2 C 20.855 -29.881 15.071 1.00 . A A . 61 THR CG2 1 1
2 2992 1 1 61 THR H H 20.180 -26.375 13.104 1.00 . A A . 61 THR H 1 1
2 2993 1 1 61 THR HA H 20.935 -29.198 12.716 1.00 . A A . 61 THR HA 1 1
2 2994 1 1 61 THR HB H 18.968 -28.942 14.771 1.00 . A A . 61 THR HB 1 1
2 2995 1 1 61 THR HG1 H 19.671 -26.871 15.199 1.00 . A A . 61 THR HG1 1 1
2 2996 1 1 61 THR HG21 H 20.253 -30.777 15.098 1.00 . A A . 61 THR HG21 1 1
2 2997 1 1 61 THR HG22 H 21.227 -29.668 16.063 1.00 . A A . 61 THR HG22 1 1
2 2998 1 1 61 THR HG23 H 21.687 -30.027 14.398 1.00 . A A . 61 THR HG23 1 1
2 2999 1 1 61 THR N N 20.694 -27.148 12.794 1.00 . A A . 61 THR N 1 1
2 3000 1 1 61 THR O O 18.800 -29.588 11.462 1.00 . A A . 61 THR O 1 1
2 3001 1 1 61 THR OG1 O 20.363 -27.529 15.305 1.00 . A A . 61 THR OG1 1 1
2 3002 1 1 62 ASP C C 16.250 -27.058 11.163 1.00 . A A . 62 ASP C 1 1
2 3003 1 1 62 ASP CA C 16.521 -28.176 12.165 1.00 . A A . 62 ASP CA 1 1
2 3004 1 1 62 ASP CB C 15.441 -28.180 13.248 1.00 . A A . 62 ASP CB 1 1
2 3005 1 1 62 ASP CG C 14.309 -29.138 12.933 1.00 . A A . 62 ASP CG 1 1
2 3006 1 1 62 ASP H H 17.966 -27.373 13.488 1.00 . A A . 62 ASP H 1 1
2 3007 1 1 62 ASP HA H 16.500 -29.122 11.645 1.00 . A A . 62 ASP HA 1 1
2 3008 1 1 62 ASP HB2 H 15.884 -28.473 14.189 1.00 . A A . 62 ASP HB2 1 1
2 3009 1 1 62 ASP HB3 H 15.032 -27.185 13.343 1.00 . A A . 62 ASP HB3 1 1
2 3010 1 1 62 ASP N N 17.841 -28.026 12.767 1.00 . A A . 62 ASP N 1 1
2 3011 1 1 62 ASP O O 16.786 -25.957 11.286 1.00 . A A . 62 ASP O 1 1
2 3012 1 1 62 ASP OD1 O 13.518 -28.840 12.013 1.00 . A A . 62 ASP OD1 1 1
2 3013 1 1 62 ASP OD2 O 14.214 -30.185 13.606 1.00 . A A . 62 ASP OD2 1 1
2 3014 1 1 63 PHE C C 13.596 -26.460 8.777 1.00 . A A . 63 PHE C 1 1
2 3015 1 1 63 PHE CA C 15.074 -26.370 9.146 1.00 . A A . 63 PHE CA 1 1
2 3016 1 1 63 PHE CB C 15.936 -26.583 7.900 1.00 . A A . 63 PHE CB 1 1
2 3017 1 1 63 PHE CD1 C 16.143 -24.335 6.806 1.00 . A A . 63 PHE CD1 1 1
2 3018 1 1 63 PHE CD2 C 14.830 -26.005 5.723 1.00 . A A . 63 PHE CD2 1 1
2 3019 1 1 63 PHE CE1 C 15.863 -23.448 5.784 1.00 . A A . 63 PHE CE1 1 1
2 3020 1 1 63 PHE CE2 C 14.546 -25.122 4.698 1.00 . A A . 63 PHE CE2 1 1
2 3021 1 1 63 PHE CG C 15.630 -25.622 6.787 1.00 . A A . 63 PHE CG 1 1
2 3022 1 1 63 PHE CZ C 15.064 -23.842 4.728 1.00 . A A . 63 PHE CZ 1 1
2 3023 1 1 63 PHE H H 15.019 -28.246 10.127 1.00 . A A . 63 PHE H 1 1
2 3024 1 1 63 PHE HA H 15.274 -25.389 9.547 1.00 . A A . 63 PHE HA 1 1
2 3025 1 1 63 PHE HB2 H 16.976 -26.463 8.165 1.00 . A A . 63 PHE HB2 1 1
2 3026 1 1 63 PHE HB3 H 15.777 -27.584 7.528 1.00 . A A . 63 PHE HB3 1 1
2 3027 1 1 63 PHE HD1 H 16.769 -24.025 7.630 1.00 . A A . 63 PHE HD1 1 1
2 3028 1 1 63 PHE HD2 H 14.424 -27.006 5.699 1.00 . A A . 63 PHE HD2 1 1
2 3029 1 1 63 PHE HE1 H 16.269 -22.448 5.810 1.00 . A A . 63 PHE HE1 1 1
2 3030 1 1 63 PHE HE2 H 13.922 -25.434 3.874 1.00 . A A . 63 PHE HE2 1 1
2 3031 1 1 63 PHE HZ H 14.843 -23.151 3.929 1.00 . A A . 63 PHE HZ 1 1
2 3032 1 1 63 PHE N N 15.415 -27.350 10.171 1.00 . A A . 63 PHE N 1 1
2 3033 1 1 63 PHE O O 13.078 -27.544 8.510 1.00 . A A . 63 PHE O 1 1
2 3034 1 1 64 GLN C C 11.191 -24.038 7.581 1.00 . A A . 64 GLN C 1 1
2 3035 1 1 64 GLN CA C 11.506 -25.263 8.433 1.00 . A A . 64 GLN CA 1 1
2 3036 1 1 64 GLN CB C 10.660 -25.245 9.707 1.00 . A A . 64 GLN CB 1 1
2 3037 1 1 64 GLN CD C 11.957 -25.762 11.813 1.00 . A A . 64 GLN CD 1 1
2 3038 1 1 64 GLN CG C 11.061 -26.307 10.718 1.00 . A A . 64 GLN CG 1 1
2 3039 1 1 64 GLN H H 13.393 -24.483 8.989 1.00 . A A . 64 GLN H 1 1
2 3040 1 1 64 GLN HA H 11.267 -26.150 7.866 1.00 . A A . 64 GLN HA 1 1
2 3041 1 1 64 GLN HB2 H 10.758 -24.277 10.176 1.00 . A A . 64 GLN HB2 1 1
2 3042 1 1 64 GLN HB3 H 9.626 -25.404 9.441 1.00 . A A . 64 GLN HB3 1 1
2 3043 1 1 64 GLN HE21 H 10.621 -24.352 12.239 1.00 . A A . 64 GLN HE21 1 1
2 3044 1 1 64 GLN HE22 H 12.059 -24.339 13.197 1.00 . A A . 64 GLN HE22 1 1
2 3045 1 1 64 GLN HG2 H 10.168 -26.708 11.173 1.00 . A A . 64 GLN HG2 1 1
2 3046 1 1 64 GLN HG3 H 11.587 -27.096 10.202 1.00 . A A . 64 GLN HG3 1 1
2 3047 1 1 64 GLN N N 12.924 -25.313 8.767 1.00 . A A . 64 GLN N 1 1
2 3048 1 1 64 GLN NE2 N 11.500 -24.711 12.484 1.00 . A A . 64 GLN NE2 1 1
2 3049 1 1 64 GLN O O 11.379 -22.902 8.017 1.00 . A A . 64 GLN O 1 1
2 3050 1 1 64 GLN OE1 O 13.049 -26.279 12.053 1.00 . A A . 64 GLN OE1 1 1
2 3051 1 1 65 ALA C C 8.856 -23.084 5.272 1.00 . A A . 65 ALA C 1 1
2 3052 1 1 65 ALA CA C 10.367 -23.191 5.454 1.00 . A A . 65 ALA CA 1 1
2 3053 1 1 65 ALA CB C 11.048 -23.397 4.109 1.00 . A A . 65 ALA CB 1 1
2 3054 1 1 65 ALA H H 10.581 -25.203 6.075 1.00 . A A . 65 ALA H 1 1
2 3055 1 1 65 ALA HA H 10.735 -22.269 5.879 1.00 . A A . 65 ALA HA 1 1
2 3056 1 1 65 ALA HB1 H 10.951 -24.431 3.811 1.00 . A A . 65 ALA HB1 1 1
2 3057 1 1 65 ALA HB2 H 10.582 -22.764 3.369 1.00 . A A . 65 ALA HB2 1 1
2 3058 1 1 65 ALA HB3 H 12.094 -23.143 4.193 1.00 . A A . 65 ALA HB3 1 1
2 3059 1 1 65 ALA N N 10.710 -24.276 6.365 1.00 . A A . 65 ALA N 1 1
2 3060 1 1 65 ALA O O 8.161 -24.093 5.160 1.00 . A A . 65 ALA O 1 1
2 3061 1 1 66 VAL C C 6.673 -20.343 4.274 1.00 . A A . 66 VAL C 1 1
2 3062 1 1 66 VAL CA C 6.926 -21.613 5.078 1.00 . A A . 66 VAL CA 1 1
2 3063 1 1 66 VAL CB C 6.213 -21.498 6.438 1.00 . A A . 66 VAL CB 1 1
2 3064 1 1 66 VAL CG1 C 4.704 -21.461 6.249 1.00 . A A . 66 VAL CG1 1 1
2 3065 1 1 66 VAL CG2 C 6.616 -22.646 7.350 1.00 . A A . 66 VAL CG2 1 1
2 3066 1 1 66 VAL H H 8.959 -21.088 5.341 1.00 . A A . 66 VAL H 1 1
2 3067 1 1 66 VAL HA H 6.507 -22.455 4.546 1.00 . A A . 66 VAL HA 1 1
2 3068 1 1 66 VAL HB H 6.517 -20.572 6.904 1.00 . A A . 66 VAL HB 1 1
2 3069 1 1 66 VAL HG11 H 4.432 -20.575 5.694 1.00 . A A . 66 VAL HG11 1 1
2 3070 1 1 66 VAL HG12 H 4.388 -22.339 5.704 1.00 . A A . 66 VAL HG12 1 1
2 3071 1 1 66 VAL HG13 H 4.220 -21.443 7.214 1.00 . A A . 66 VAL HG13 1 1
2 3072 1 1 66 VAL HG21 H 6.160 -22.514 8.320 1.00 . A A . 66 VAL HG21 1 1
2 3073 1 1 66 VAL HG22 H 6.285 -23.580 6.920 1.00 . A A . 66 VAL HG22 1 1
2 3074 1 1 66 VAL HG23 H 7.691 -22.661 7.458 1.00 . A A . 66 VAL HG23 1 1
2 3075 1 1 66 VAL N N 8.354 -21.853 5.246 1.00 . A A . 66 VAL N 1 1
2 3076 1 1 66 VAL O O 6.428 -19.269 4.824 1.00 . A A . 66 VAL O 1 1
2 3077 1 1 67 PRO C C 5.057 -18.877 2.022 1.00 . A A . 67 PRO C 1 1
2 3078 1 1 67 PRO CA C 6.510 -19.338 2.030 1.00 . A A . 67 PRO CA 1 1
2 3079 1 1 67 PRO CB C 6.900 -19.903 0.662 1.00 . A A . 67 PRO CB 1 1
2 3080 1 1 67 PRO CD C 7.018 -21.716 2.216 1.00 . A A . 67 PRO CD 1 1
2 3081 1 1 67 PRO CG C 6.695 -21.373 0.788 1.00 . A A . 67 PRO CG 1 1
2 3082 1 1 67 PRO HA H 7.150 -18.502 2.272 1.00 . A A . 67 PRO HA 1 1
2 3083 1 1 67 PRO HB2 H 6.262 -19.478 -0.101 1.00 . A A . 67 PRO HB2 1 1
2 3084 1 1 67 PRO HB3 H 7.931 -19.665 0.451 1.00 . A A . 67 PRO HB3 1 1
2 3085 1 1 67 PRO HD2 H 6.384 -22.518 2.564 1.00 . A A . 67 PRO HD2 1 1
2 3086 1 1 67 PRO HD3 H 8.059 -21.987 2.313 1.00 . A A . 67 PRO HD3 1 1
2 3087 1 1 67 PRO HG2 H 5.669 -21.622 0.565 1.00 . A A . 67 PRO HG2 1 1
2 3088 1 1 67 PRO HG3 H 7.363 -21.895 0.117 1.00 . A A . 67 PRO HG3 1 1
2 3089 1 1 67 PRO N N 6.732 -20.466 2.940 1.00 . A A . 67 PRO N 1 1
2 3090 1 1 67 PRO O O 4.233 -19.401 1.273 1.00 . A A . 67 PRO O 1 1
2 3091 1 1 68 GLY C C 2.944 -17.126 4.358 1.00 . A A . 68 GLY C 1 1
2 3092 1 1 68 GLY CA C 3.393 -17.376 2.932 1.00 . A A . 68 GLY CA 1 1
2 3093 1 1 68 GLY H H 5.446 -17.512 3.434 1.00 . A A . 68 GLY H 1 1
2 3094 1 1 68 GLY HA2 H 3.343 -16.449 2.382 1.00 . A A . 68 GLY HA2 1 1
2 3095 1 1 68 GLY HA3 H 2.724 -18.091 2.476 1.00 . A A . 68 GLY HA3 1 1
2 3096 1 1 68 GLY N N 4.748 -17.892 2.860 1.00 . A A . 68 GLY N 1 1
2 3097 1 1 68 GLY O O 1.870 -16.568 4.589 1.00 . A A . 68 GLY O 1 1
2 3098 1 1 69 CYS C C 4.674 -16.915 7.513 1.00 . A A . 69 CYS C 1 1
2 3099 1 1 69 CYS CA C 3.444 -17.360 6.728 1.00 . A A . 69 CYS CA 1 1
2 3100 1 1 69 CYS CB C 2.891 -18.659 7.317 1.00 . A A . 69 CYS CB 1 1
2 3101 1 1 69 CYS H H 4.606 -17.978 5.070 1.00 . A A . 69 CYS H 1 1
2 3102 1 1 69 CYS HA H 2.689 -16.593 6.801 1.00 . A A . 69 CYS HA 1 1
2 3103 1 1 69 CYS HB2 H 3.696 -19.373 7.413 1.00 . A A . 69 CYS HB2 1 1
2 3104 1 1 69 CYS HB3 H 2.480 -18.456 8.295 1.00 . A A . 69 CYS HB3 1 1
2 3105 1 1 69 CYS HG H 2.114 -19.744 5.145 1.00 . A A . 69 CYS HG 1 1
2 3106 1 1 69 CYS N N 3.764 -17.541 5.317 1.00 . A A . 69 CYS N 1 1
2 3107 1 1 69 CYS O O 4.589 -16.047 8.380 1.00 . A A . 69 CYS O 1 1
2 3108 1 1 69 CYS SG S 1.593 -19.428 6.320 1.00 . A A . 69 CYS SG 1 1
2 3109 1 1 70 GLY C C 8.130 -18.217 7.701 1.00 . A A . 70 GLY C 1 1
2 3110 1 1 70 GLY CA C 7.049 -17.171 7.888 1.00 . A A . 70 GLY CA 1 1
2 3111 1 1 70 GLY H H 5.826 -18.203 6.501 1.00 . A A . 70 GLY H 1 1
2 3112 1 1 70 GLY HA2 H 7.407 -16.226 7.507 1.00 . A A . 70 GLY HA2 1 1
2 3113 1 1 70 GLY HA3 H 6.843 -17.068 8.943 1.00 . A A . 70 GLY HA3 1 1
2 3114 1 1 70 GLY N N 5.818 -17.518 7.202 1.00 . A A . 70 GLY N 1 1
2 3115 1 1 70 GLY O O 8.123 -18.958 6.718 1.00 . A A . 70 GLY O 1 1
2 3116 1 1 71 ILE C C 10.679 -19.572 9.973 1.00 . A A . 71 ILE C 1 1
2 3117 1 1 71 ILE CA C 10.156 -19.239 8.580 1.00 . A A . 71 ILE CA 1 1
2 3118 1 1 71 ILE CB C 11.319 -18.711 7.720 1.00 . A A . 71 ILE CB 1 1
2 3119 1 1 71 ILE CD1 C 12.863 -16.716 7.383 1.00 . A A . 71 ILE CD1 1 1
2 3120 1 1 71 ILE CG1 C 11.651 -17.267 8.101 1.00 . A A . 71 ILE CG1 1 1
2 3121 1 1 71 ILE CG2 C 10.971 -18.808 6.242 1.00 . A A . 71 ILE CG2 1 1
2 3122 1 1 71 ILE H H 9.014 -17.659 9.405 1.00 . A A . 71 ILE H 1 1
2 3123 1 1 71 ILE HA H 9.777 -20.142 8.124 1.00 . A A . 71 ILE HA 1 1
2 3124 1 1 71 ILE HB H 12.183 -19.332 7.903 1.00 . A A . 71 ILE HB 1 1
2 3125 1 1 71 ILE HD11 H 12.558 -16.288 6.439 1.00 . A A . 71 ILE HD11 1 1
2 3126 1 1 71 ILE HD12 H 13.325 -15.952 7.991 1.00 . A A . 71 ILE HD12 1 1
2 3127 1 1 71 ILE HD13 H 13.570 -17.512 7.206 1.00 . A A . 71 ILE HD13 1 1
2 3128 1 1 71 ILE HG12 H 10.809 -16.636 7.862 1.00 . A A . 71 ILE HG12 1 1
2 3129 1 1 71 ILE HG13 H 11.842 -17.218 9.163 1.00 . A A . 71 ILE HG13 1 1
2 3130 1 1 71 ILE HG21 H 11.879 -18.893 5.663 1.00 . A A . 71 ILE HG21 1 1
2 3131 1 1 71 ILE HG22 H 10.356 -19.680 6.074 1.00 . A A . 71 ILE HG22 1 1
2 3132 1 1 71 ILE HG23 H 10.433 -17.923 5.940 1.00 . A A . 71 ILE HG23 1 1
2 3133 1 1 71 ILE N N 9.063 -18.276 8.646 1.00 . A A . 71 ILE N 1 1
2 3134 1 1 71 ILE O O 10.571 -18.767 10.897 1.00 . A A . 71 ILE O 1 1
2 3135 1 1 72 GLY C C 12.807 -22.292 11.267 1.00 . A A . 72 GLY C 1 1
2 3136 1 1 72 GLY CA C 11.782 -21.183 11.399 1.00 . A A . 72 GLY CA 1 1
2 3137 1 1 72 GLY H H 11.307 -21.366 9.344 1.00 . A A . 72 GLY H 1 1
2 3138 1 1 72 GLY HA2 H 12.246 -20.334 11.878 1.00 . A A . 72 GLY HA2 1 1
2 3139 1 1 72 GLY HA3 H 10.968 -21.533 12.018 1.00 . A A . 72 GLY HA3 1 1
2 3140 1 1 72 GLY N N 11.248 -20.765 10.116 1.00 . A A . 72 GLY N 1 1
2 3141 1 1 72 GLY O O 12.775 -23.065 10.309 1.00 . A A . 72 GLY O 1 1
2 3142 1 1 73 CYS C C 15.458 -23.476 13.569 1.00 . A A . 73 CYS C 1 1
2 3143 1 1 73 CYS CA C 14.760 -23.392 12.216 1.00 . A A . 73 CYS CA 1 1
2 3144 1 1 73 CYS CB C 15.782 -23.093 11.118 1.00 . A A . 73 CYS CB 1 1
2 3145 1 1 73 CYS H H 13.692 -21.726 12.968 1.00 . A A . 73 CYS H 1 1
2 3146 1 1 73 CYS HA H 14.289 -24.341 12.008 1.00 . A A . 73 CYS HA 1 1
2 3147 1 1 73 CYS HB2 H 16.673 -23.677 11.297 1.00 . A A . 73 CYS HB2 1 1
2 3148 1 1 73 CYS HB3 H 15.364 -23.371 10.162 1.00 . A A . 73 CYS HB3 1 1
2 3149 1 1 73 CYS HG H 17.572 -21.314 10.760 1.00 . A A . 73 CYS HG 1 1
2 3150 1 1 73 CYS N N 13.719 -22.371 12.230 1.00 . A A . 73 CYS N 1 1
2 3151 1 1 73 CYS O O 15.374 -22.555 14.382 1.00 . A A . 73 CYS O 1 1
2 3152 1 1 73 CYS SG S 16.275 -21.356 11.022 1.00 . A A . 73 CYS SG 1 1
2 3153 1 1 74 LYS C C 18.370 -24.743 14.843 1.00 . A A . 74 LYS C 1 1
2 3154 1 1 74 LYS CA C 16.861 -24.792 15.060 1.00 . A A . 74 LYS CA 1 1
2 3155 1 1 74 LYS CB C 16.468 -26.135 15.680 1.00 . A A . 74 LYS CB 1 1
2 3156 1 1 74 LYS CD C 14.624 -27.693 16.373 1.00 . A A . 74 LYS CD 1 1
2 3157 1 1 74 LYS CE C 13.349 -28.214 15.727 1.00 . A A . 74 LYS CE 1 1
2 3158 1 1 74 LYS CG C 14.971 -26.300 15.876 1.00 . A A . 74 LYS CG 1 1
2 3159 1 1 74 LYS H H 16.178 -25.286 13.118 1.00 . A A . 74 LYS H 1 1
2 3160 1 1 74 LYS HA H 16.581 -23.998 15.735 1.00 . A A . 74 LYS HA 1 1
2 3161 1 1 74 LYS HB2 H 16.816 -26.930 15.037 1.00 . A A . 74 LYS HB2 1 1
2 3162 1 1 74 LYS HB3 H 16.948 -26.227 16.644 1.00 . A A . 74 LYS HB3 1 1
2 3163 1 1 74 LYS HD2 H 15.435 -28.364 16.134 1.00 . A A . 74 LYS HD2 1 1
2 3164 1 1 74 LYS HD3 H 14.486 -27.659 17.445 1.00 . A A . 74 LYS HD3 1 1
2 3165 1 1 74 LYS HE2 H 13.220 -27.726 14.773 1.00 . A A . 74 LYS HE2 1 1
2 3166 1 1 74 LYS HE3 H 13.446 -29.279 15.577 1.00 . A A . 74 LYS HE3 1 1
2 3167 1 1 74 LYS HG2 H 14.630 -25.575 16.600 1.00 . A A . 74 LYS HG2 1 1
2 3168 1 1 74 LYS HG3 H 14.473 -26.130 14.932 1.00 . A A . 74 LYS HG3 1 1
2 3169 1 1 74 LYS HZ1 H 11.658 -28.842 16.781 1.00 . A A . 74 LYS HZ1 1 1
2 3170 1 1 74 LYS HZ2 H 11.497 -27.313 16.075 1.00 . A A . 74 LYS HZ2 1 1
2 3171 1 1 74 LYS HZ3 H 12.437 -27.507 17.468 1.00 . A A . 74 LYS HZ3 1 1
2 3172 1 1 74 LYS N N 16.148 -24.587 13.806 1.00 . A A . 74 LYS N 1 1
2 3173 1 1 74 LYS NZ N 12.151 -27.951 16.572 1.00 . A A . 74 LYS NZ 1 1
2 3174 1 1 74 LYS O O 18.915 -25.491 14.031 1.00 . A A . 74 LYS O 1 1
2 3175 1 1 75 VAL C C 21.132 -23.565 16.836 1.00 . A A . 75 VAL C 1 1
2 3176 1 1 75 VAL CA C 20.487 -23.714 15.463 1.00 . A A . 75 VAL CA 1 1
2 3177 1 1 75 VAL CB C 20.864 -22.497 14.597 1.00 . A A . 75 VAL CB 1 1
2 3178 1 1 75 VAL CG1 C 20.353 -22.674 13.175 1.00 . A A . 75 VAL CG1 1 1
2 3179 1 1 75 VAL CG2 C 20.321 -21.216 15.212 1.00 . A A . 75 VAL CG2 1 1
2 3180 1 1 75 VAL H H 18.551 -23.290 16.204 1.00 . A A . 75 VAL H 1 1
2 3181 1 1 75 VAL HA H 20.876 -24.602 14.987 1.00 . A A . 75 VAL HA 1 1
2 3182 1 1 75 VAL HB H 21.941 -22.426 14.562 1.00 . A A . 75 VAL HB 1 1
2 3183 1 1 75 VAL HG11 H 21.141 -22.434 12.477 1.00 . A A . 75 VAL HG11 1 1
2 3184 1 1 75 VAL HG12 H 20.041 -23.698 13.029 1.00 . A A . 75 VAL HG12 1 1
2 3185 1 1 75 VAL HG13 H 19.514 -22.015 13.010 1.00 . A A . 75 VAL HG13 1 1
2 3186 1 1 75 VAL HG21 H 19.683 -21.461 16.048 1.00 . A A . 75 VAL HG21 1 1
2 3187 1 1 75 VAL HG22 H 21.142 -20.604 15.551 1.00 . A A . 75 VAL HG22 1 1
2 3188 1 1 75 VAL HG23 H 19.750 -20.675 14.471 1.00 . A A . 75 VAL HG23 1 1
2 3189 1 1 75 VAL N N 19.040 -23.858 15.574 1.00 . A A . 75 VAL N 1 1
2 3190 1 1 75 VAL O O 20.673 -22.782 17.668 1.00 . A A . 75 VAL O 1 1
2 3191 1 1 76 SER C C 24.215 -25.059 18.265 1.00 . A A . 76 SER C 1 1
2 3192 1 1 76 SER CA C 22.907 -24.278 18.342 1.00 . A A . 76 SER CA 1 1
2 3193 1 1 76 SER CB C 22.026 -24.844 19.458 1.00 . A A . 76 SER CB 1 1
2 3194 1 1 76 SER H H 22.518 -24.927 16.364 1.00 . A A . 76 SER H 1 1
2 3195 1 1 76 SER HA H 23.131 -23.244 18.561 1.00 . A A . 76 SER HA 1 1
2 3196 1 1 76 SER HB2 H 21.062 -24.360 19.432 1.00 . A A . 76 SER HB2 1 1
2 3197 1 1 76 SER HB3 H 21.900 -25.906 19.309 1.00 . A A . 76 SER HB3 1 1
2 3198 1 1 76 SER HG H 23.170 -23.846 20.696 1.00 . A A . 76 SER HG 1 1
2 3199 1 1 76 SER N N 22.200 -24.322 17.067 1.00 . A A . 76 SER N 1 1
2 3200 1 1 76 SER O O 24.235 -26.217 17.850 1.00 . A A . 76 SER O 1 1
2 3201 1 1 76 SER OG O 22.613 -24.627 20.729 1.00 . A A . 76 SER OG 1 1
2 3202 1 1 77 ASN C C 26.948 -25.671 19.999 1.00 . A A . 77 ASN C 1 1
2 3203 1 1 77 ASN CA C 26.619 -25.049 18.645 1.00 . A A . 77 ASN CA 1 1
2 3204 1 1 77 ASN CB C 27.694 -24.029 18.265 1.00 . A A . 77 ASN CB 1 1
2 3205 1 1 77 ASN CG C 28.189 -24.212 16.843 1.00 . A A . 77 ASN CG 1 1
2 3206 1 1 77 ASN H H 25.226 -23.493 18.988 1.00 . A A . 77 ASN H 1 1
2 3207 1 1 77 ASN HA H 26.597 -25.830 17.899 1.00 . A A . 77 ASN HA 1 1
2 3208 1 1 77 ASN HB2 H 27.285 -23.033 18.358 1.00 . A A . 77 ASN HB2 1 1
2 3209 1 1 77 ASN HB3 H 28.534 -24.133 18.935 1.00 . A A . 77 ASN HB3 1 1
2 3210 1 1 77 ASN HD21 H 29.277 -25.781 17.398 1.00 . A A . 77 ASN HD21 1 1
2 3211 1 1 77 ASN HD22 H 29.364 -25.361 15.724 1.00 . A A . 77 ASN HD22 1 1
2 3212 1 1 77 ASN N N 25.306 -24.416 18.668 1.00 . A A . 77 ASN N 1 1
2 3213 1 1 77 ASN ND2 N 29.028 -25.220 16.634 1.00 . A A . 77 ASN ND2 1 1
2 3214 1 1 77 ASN O O 28.000 -26.286 20.173 1.00 . A A . 77 ASN O 1 1
2 3215 1 1 77 ASN OD1 O 27.820 -23.456 15.944 1.00 . A A . 77 ASN OD1 1 1
2 3216 1 1 78 VAL C C 26.656 -27.515 22.235 1.00 . A A . 78 VAL C 1 1
2 3217 1 1 78 VAL CA C 26.231 -26.052 22.294 1.00 . A A . 78 VAL CA 1 1
2 3218 1 1 78 VAL CB C 24.947 -25.935 23.137 1.00 . A A . 78 VAL CB 1 1
2 3219 1 1 78 VAL CG1 C 24.616 -24.475 23.406 1.00 . A A . 78 VAL CG1 1 1
2 3220 1 1 78 VAL CG2 C 23.789 -26.633 22.441 1.00 . A A . 78 VAL CG2 1 1
2 3221 1 1 78 VAL H H 25.221 -25.006 20.756 1.00 . A A . 78 VAL H 1 1
2 3222 1 1 78 VAL HA H 27.009 -25.480 22.779 1.00 . A A . 78 VAL HA 1 1
2 3223 1 1 78 VAL HB H 25.118 -26.423 24.085 1.00 . A A . 78 VAL HB 1 1
2 3224 1 1 78 VAL HG11 H 25.521 -23.887 23.363 1.00 . A A . 78 VAL HG11 1 1
2 3225 1 1 78 VAL HG12 H 23.919 -24.120 22.661 1.00 . A A . 78 VAL HG12 1 1
2 3226 1 1 78 VAL HG13 H 24.174 -24.382 24.387 1.00 . A A . 78 VAL HG13 1 1
2 3227 1 1 78 VAL HG21 H 23.861 -26.478 21.375 1.00 . A A . 78 VAL HG21 1 1
2 3228 1 1 78 VAL HG22 H 23.827 -27.691 22.654 1.00 . A A . 78 VAL HG22 1 1
2 3229 1 1 78 VAL HG23 H 22.854 -26.227 22.801 1.00 . A A . 78 VAL HG23 1 1
2 3230 1 1 78 VAL N N 26.040 -25.506 20.955 1.00 . A A . 78 VAL N 1 1
2 3231 1 1 78 VAL O O 27.549 -27.941 22.966 1.00 . A A . 78 VAL O 1 1
2 3232 1 1 79 GLU C C 27.739 -29.885 20.672 1.00 . A A . 79 GLU C 1 1
2 3233 1 1 79 GLU CA C 26.322 -29.694 21.206 1.00 . A A . 79 GLU CA 1 1
2 3234 1 1 79 GLU CB C 25.317 -30.362 20.265 1.00 . A A . 79 GLU CB 1 1
2 3235 1 1 79 GLU CD C 26.500 -31.699 18.478 1.00 . A A . 79 GLU CD 1 1
2 3236 1 1 79 GLU CG C 25.747 -31.741 19.794 1.00 . A A . 79 GLU CG 1 1
2 3237 1 1 79 GLU H H 25.308 -27.880 20.804 1.00 . A A . 79 GLU H 1 1
2 3238 1 1 79 GLU HA H 26.252 -30.157 22.179 1.00 . A A . 79 GLU HA 1 1
2 3239 1 1 79 GLU HB2 H 24.371 -30.457 20.777 1.00 . A A . 79 GLU HB2 1 1
2 3240 1 1 79 GLU HB3 H 25.184 -29.733 19.397 1.00 . A A . 79 GLU HB3 1 1
2 3241 1 1 79 GLU HG2 H 26.387 -32.180 20.544 1.00 . A A . 79 GLU HG2 1 1
2 3242 1 1 79 GLU HG3 H 24.867 -32.355 19.668 1.00 . A A . 79 GLU HG3 1 1
2 3243 1 1 79 GLU N N 26.010 -28.278 21.359 1.00 . A A . 79 GLU N 1 1
2 3244 1 1 79 GLU O O 28.482 -30.744 21.144 1.00 . A A . 79 GLU O 1 1
2 3245 1 1 79 GLU OE1 O 26.056 -30.978 17.561 1.00 . A A . 79 GLU OE1 1 1
2 3246 1 1 79 GLU OE2 O 27.536 -32.388 18.367 1.00 . A A . 79 GLU OE2 1 1
2 3247 1 1 80 GLY C C 30.529 -28.877 20.103 1.00 . A A . 80 GLY C 1 1
2 3248 1 1 80 GLY CA C 29.432 -29.171 19.099 1.00 . A A . 80 GLY CA 1 1
2 3249 1 1 80 GLY H H 27.472 -28.409 19.346 1.00 . A A . 80 GLY H 1 1
2 3250 1 1 80 GLY HA2 H 29.571 -30.169 18.711 1.00 . A A . 80 GLY HA2 1 1
2 3251 1 1 80 GLY HA3 H 29.506 -28.465 18.285 1.00 . A A . 80 GLY HA3 1 1
2 3252 1 1 80 GLY N N 28.106 -29.076 19.682 1.00 . A A . 80 GLY N 1 1
2 3253 1 1 80 GLY O O 31.619 -29.444 20.025 1.00 . A A . 80 GLY O 1 1
2 3254 1 1 81 ILE C C 31.147 -28.569 23.259 1.00 . A A . 81 ILE C 1 1
2 3255 1 1 81 ILE CA C 31.213 -27.618 22.069 1.00 . A A . 81 ILE CA 1 1
2 3256 1 1 81 ILE CB C 30.989 -26.177 22.565 1.00 . A A . 81 ILE CB 1 1
2 3257 1 1 81 ILE CD1 C 32.333 -25.216 20.628 1.00 . A A . 81 ILE CD1 1 1
2 3258 1 1 81 ILE CG1 C 31.025 -25.198 21.389 1.00 . A A . 81 ILE CG1 1 1
2 3259 1 1 81 ILE CG2 C 32.038 -25.805 23.602 1.00 . A A . 81 ILE CG2 1 1
2 3260 1 1 81 ILE H H 29.356 -27.569 21.056 1.00 . A A . 81 ILE H 1 1
2 3261 1 1 81 ILE HA H 32.198 -27.677 21.629 1.00 . A A . 81 ILE HA 1 1
2 3262 1 1 81 ILE HB H 30.019 -26.128 23.035 1.00 . A A . 81 ILE HB 1 1
2 3263 1 1 81 ILE HD11 H 32.147 -25.490 19.599 1.00 . A A . 81 ILE HD11 1 1
2 3264 1 1 81 ILE HD12 H 32.782 -24.234 20.662 1.00 . A A . 81 ILE HD12 1 1
2 3265 1 1 81 ILE HD13 H 33.001 -25.935 21.076 1.00 . A A . 81 ILE HD13 1 1
2 3266 1 1 81 ILE HG12 H 30.236 -25.448 20.697 1.00 . A A . 81 ILE HG12 1 1
2 3267 1 1 81 ILE HG13 H 30.869 -24.196 21.760 1.00 . A A . 81 ILE HG13 1 1
2 3268 1 1 81 ILE HG21 H 31.807 -26.292 24.538 1.00 . A A . 81 ILE HG21 1 1
2 3269 1 1 81 ILE HG22 H 33.011 -26.125 23.261 1.00 . A A . 81 ILE HG22 1 1
2 3270 1 1 81 ILE HG23 H 32.040 -24.734 23.744 1.00 . A A . 81 ILE HG23 1 1
2 3271 1 1 81 ILE N N 30.242 -27.986 21.047 1.00 . A A . 81 ILE N 1 1
2 3272 1 1 81 ILE O O 32.046 -29.385 23.467 1.00 . A A . 81 ILE O 1 1
2 3273 1 1 82 LEU C C 30.030 -30.784 24.836 1.00 . A A . 82 LEU C 1 1
2 3274 1 1 82 LEU CA C 29.890 -29.312 25.207 1.00 . A A . 82 LEU CA 1 1
2 3275 1 1 82 LEU CB C 28.517 -29.060 25.833 1.00 . A A . 82 LEU CB 1 1
2 3276 1 1 82 LEU CD1 C 29.240 -29.369 28.213 1.00 . A A . 82 LEU CD1 1 1
2 3277 1 1 82 LEU CD2 C 29.166 -27.074 27.219 1.00 . A A . 82 LEU CD2 1 1
2 3278 1 1 82 LEU CG C 28.520 -28.452 27.236 1.00 . A A . 82 LEU CG 1 1
2 3279 1 1 82 LEU H H 29.393 -27.791 23.821 1.00 . A A . 82 LEU H 1 1
2 3280 1 1 82 LEU HA H 30.656 -29.059 25.925 1.00 . A A . 82 LEU HA 1 1
2 3281 1 1 82 LEU HB2 H 27.976 -28.389 25.183 1.00 . A A . 82 LEU HB2 1 1
2 3282 1 1 82 LEU HB3 H 27.998 -30.007 25.882 1.00 . A A . 82 LEU HB3 1 1
2 3283 1 1 82 LEU HD11 H 30.284 -29.433 27.944 1.00 . A A . 82 LEU HD11 1 1
2 3284 1 1 82 LEU HD12 H 28.798 -30.353 28.175 1.00 . A A . 82 LEU HD12 1 1
2 3285 1 1 82 LEU HD13 H 29.149 -28.971 29.213 1.00 . A A . 82 LEU HD13 1 1
2 3286 1 1 82 LEU HD21 H 29.923 -27.022 27.987 1.00 . A A . 82 LEU HD21 1 1
2 3287 1 1 82 LEU HD22 H 28.413 -26.322 27.403 1.00 . A A . 82 LEU HD22 1 1
2 3288 1 1 82 LEU HD23 H 29.619 -26.901 26.254 1.00 . A A . 82 LEU HD23 1 1
2 3289 1 1 82 LEU HG H 27.499 -28.340 27.575 1.00 . A A . 82 LEU HG 1 1
2 3290 1 1 82 LEU N N 30.076 -28.460 24.037 1.00 . A A . 82 LEU N 1 1
2 3291 1 1 82 LEU O O 30.600 -31.573 25.589 1.00 . A A . 82 LEU O 1 1
2 3292 1 1 83 ALA C C 29.061 -33.495 24.252 1.00 . A A . 83 ALA C 1 1
2 3293 1 1 83 ALA CA C 29.578 -32.524 23.195 1.00 . A A . 83 ALA CA 1 1
2 3294 1 1 83 ALA CB C 31.006 -32.876 22.806 1.00 . A A . 83 ALA CB 1 1
2 3295 1 1 83 ALA H H 29.065 -30.473 23.112 1.00 . A A . 83 ALA H 1 1
2 3296 1 1 83 ALA HA H 28.959 -32.606 22.313 1.00 . A A . 83 ALA HA 1 1
2 3297 1 1 83 ALA HB1 H 31.548 -31.971 22.573 1.00 . A A . 83 ALA HB1 1 1
2 3298 1 1 83 ALA HB2 H 31.488 -33.383 23.628 1.00 . A A . 83 ALA HB2 1 1
2 3299 1 1 83 ALA HB3 H 30.994 -33.522 21.941 1.00 . A A . 83 ALA HB3 1 1
2 3300 1 1 83 ALA N N 29.507 -31.147 23.669 1.00 . A A . 83 ALA N 1 1
2 3301 1 1 83 ALA O O 29.676 -34.529 24.512 1.00 . A A . 83 ALA O 1 1
2 3302 1 1 84 ALA C C 25.877 -33.605 26.139 1.00 . A A . 84 ALA C 1 1
2 3303 1 1 84 ALA CA C 27.329 -33.997 25.885 1.00 . A A . 84 ALA CA 1 1
2 3304 1 1 84 ALA CB C 28.133 -33.911 27.174 1.00 . A A . 84 ALA CB 1 1
2 3305 1 1 84 ALA H H 27.485 -32.318 24.607 1.00 . A A . 84 ALA H 1 1
2 3306 1 1 84 ALA HA H 27.360 -35.020 25.538 1.00 . A A . 84 ALA HA 1 1
2 3307 1 1 84 ALA HB1 H 29.057 -34.459 27.058 1.00 . A A . 84 ALA HB1 1 1
2 3308 1 1 84 ALA HB2 H 28.353 -32.877 27.393 1.00 . A A . 84 ALA HB2 1 1
2 3309 1 1 84 ALA HB3 H 27.561 -34.338 27.984 1.00 . A A . 84 ALA HB3 1 1
2 3310 1 1 84 ALA N N 27.928 -33.155 24.858 1.00 . A A . 84 ALA N 1 1
2 3311 1 1 84 ALA O O 25.012 -34.464 26.311 1.00 . A A . 84 ALA O 1 1
2 3312 1 1 85 VAL C C 23.788 -30.953 25.217 1.00 . A A . 85 VAL C 1 1
2 3313 1 1 85 VAL CA C 24.268 -31.796 26.393 1.00 . A A . 85 VAL CA 1 1
2 3314 1 1 85 VAL CB C 24.200 -30.950 27.679 1.00 . A A . 85 VAL CB 1 1
2 3315 1 1 85 VAL CG1 C 24.201 -31.846 28.908 1.00 . A A . 85 VAL CG1 1 1
2 3316 1 1 85 VAL CG2 C 25.356 -29.963 27.728 1.00 . A A . 85 VAL CG2 1 1
2 3317 1 1 85 VAL H H 26.347 -31.666 26.017 1.00 . A A . 85 VAL H 1 1
2 3318 1 1 85 VAL HA H 23.609 -32.644 26.510 1.00 . A A . 85 VAL HA 1 1
2 3319 1 1 85 VAL HB H 23.276 -30.391 27.669 1.00 . A A . 85 VAL HB 1 1
2 3320 1 1 85 VAL HG11 H 23.947 -32.855 28.618 1.00 . A A . 85 VAL HG11 1 1
2 3321 1 1 85 VAL HG12 H 25.181 -31.836 29.361 1.00 . A A . 85 VAL HG12 1 1
2 3322 1 1 85 VAL HG13 H 23.472 -31.483 29.618 1.00 . A A . 85 VAL HG13 1 1
2 3323 1 1 85 VAL HG21 H 26.128 -30.344 28.379 1.00 . A A . 85 VAL HG21 1 1
2 3324 1 1 85 VAL HG22 H 25.756 -29.828 26.734 1.00 . A A . 85 VAL HG22 1 1
2 3325 1 1 85 VAL HG23 H 25.003 -29.013 28.105 1.00 . A A . 85 VAL HG23 1 1
2 3326 1 1 85 VAL N N 25.616 -32.302 26.161 1.00 . A A . 85 VAL N 1 1
2 3327 1 1 85 VAL O O 23.802 -29.723 25.256 1.00 . A A . 85 VAL O 1 1
2 3328 1 1 86 PRO C C 21.519 -30.267 23.164 1.00 . A A . 86 PRO C 1 1
2 3329 1 1 86 PRO CA C 22.856 -30.963 22.936 1.00 . A A . 86 PRO CA 1 1
2 3330 1 1 86 PRO CB C 22.698 -32.111 21.937 1.00 . A A . 86 PRO CB 1 1
2 3331 1 1 86 PRO CD C 23.306 -33.097 24.028 1.00 . A A . 86 PRO CD 1 1
2 3332 1 1 86 PRO CG C 22.497 -33.322 22.781 1.00 . A A . 86 PRO CG 1 1
2 3333 1 1 86 PRO HA H 23.572 -30.248 22.556 1.00 . A A . 86 PRO HA 1 1
2 3334 1 1 86 PRO HB2 H 21.842 -31.924 21.303 1.00 . A A . 86 PRO HB2 1 1
2 3335 1 1 86 PRO HB3 H 23.589 -32.194 21.333 1.00 . A A . 86 PRO HB3 1 1
2 3336 1 1 86 PRO HD2 H 22.812 -33.536 24.882 1.00 . A A . 86 PRO HD2 1 1
2 3337 1 1 86 PRO HD3 H 24.299 -33.504 23.913 1.00 . A A . 86 PRO HD3 1 1
2 3338 1 1 86 PRO HG2 H 21.452 -33.430 23.026 1.00 . A A . 86 PRO HG2 1 1
2 3339 1 1 86 PRO HG3 H 22.853 -34.197 22.257 1.00 . A A . 86 PRO HG3 1 1
2 3340 1 1 86 PRO N N 23.351 -31.629 24.144 1.00 . A A . 86 PRO N 1 1
2 3341 1 1 86 PRO O O 20.613 -30.830 23.779 1.00 . A A . 86 PRO O 1 1
2 3342 1 1 87 GLN C C 19.859 -27.492 21.541 1.00 . A A . 87 GLN C 1 1
2 3343 1 1 87 GLN CA C 20.174 -28.269 22.816 1.00 . A A . 87 GLN CA 1 1
2 3344 1 1 87 GLN CB C 20.294 -27.305 23.998 1.00 . A A . 87 GLN CB 1 1
2 3345 1 1 87 GLN CD C 17.847 -26.688 23.877 1.00 . A A . 87 GLN CD 1 1
2 3346 1 1 87 GLN CG C 18.996 -27.121 24.767 1.00 . A A . 87 GLN CG 1 1
2 3347 1 1 87 GLN H H 22.159 -28.646 22.185 1.00 . A A . 87 GLN H 1 1
2 3348 1 1 87 GLN HA H 19.369 -28.961 23.008 1.00 . A A . 87 GLN HA 1 1
2 3349 1 1 87 GLN HB2 H 21.041 -27.682 24.680 1.00 . A A . 87 GLN HB2 1 1
2 3350 1 1 87 GLN HB3 H 20.609 -26.340 23.629 1.00 . A A . 87 GLN HB3 1 1
2 3351 1 1 87 GLN HE21 H 17.486 -28.580 23.382 1.00 . A A . 87 GLN HE21 1 1
2 3352 1 1 87 GLN HE22 H 16.447 -27.403 22.661 1.00 . A A . 87 GLN HE22 1 1
2 3353 1 1 87 GLN HG2 H 18.734 -28.058 25.236 1.00 . A A . 87 GLN HG2 1 1
2 3354 1 1 87 GLN HG3 H 19.146 -26.369 25.527 1.00 . A A . 87 GLN HG3 1 1
2 3355 1 1 87 GLN N N 21.402 -29.041 22.665 1.00 . A A . 87 GLN N 1 1
2 3356 1 1 87 GLN NE2 N 17.194 -27.654 23.241 1.00 . A A . 87 GLN NE2 1 1
2 3357 1 1 87 GLN O O 20.500 -26.484 21.241 1.00 . A A . 87 GLN O 1 1
2 3358 1 1 87 GLN OE1 O 17.549 -25.499 23.762 1.00 . A A . 87 GLN OE1 1 1
2 3359 1 1 88 THR C C 17.596 -26.100 19.822 1.00 . A A . 88 THR C 1 1
2 3360 1 1 88 THR CA C 18.469 -27.320 19.551 1.00 . A A . 88 THR CA 1 1
2 3361 1 1 88 THR CB C 17.705 -28.290 18.631 1.00 . A A . 88 THR CB 1 1
2 3362 1 1 88 THR CG2 C 18.553 -28.678 17.429 1.00 . A A . 88 THR CG2 1 1
2 3363 1 1 88 THR H H 18.395 -28.775 21.086 1.00 . A A . 88 THR H 1 1
2 3364 1 1 88 THR HA H 19.366 -27.001 19.038 1.00 . A A . 88 THR HA 1 1
2 3365 1 1 88 THR HB H 16.810 -27.798 18.278 1.00 . A A . 88 THR HB 1 1
2 3366 1 1 88 THR HG1 H 16.635 -29.251 19.981 1.00 . A A . 88 THR HG1 1 1
2 3367 1 1 88 THR HG21 H 18.391 -27.969 16.631 1.00 . A A . 88 THR HG21 1 1
2 3368 1 1 88 THR HG22 H 18.273 -29.666 17.094 1.00 . A A . 88 THR HG22 1 1
2 3369 1 1 88 THR HG23 H 19.596 -28.674 17.708 1.00 . A A . 88 THR HG23 1 1
2 3370 1 1 88 THR N N 18.868 -27.968 20.794 1.00 . A A . 88 THR N 1 1
2 3371 1 1 88 THR O O 16.424 -26.231 20.178 1.00 . A A . 88 THR O 1 1
2 3372 1 1 88 THR OG1 O 17.335 -29.466 19.359 1.00 . A A . 88 THR OG1 1 1
2 3373 1 1 89 PHE C C 16.577 -23.322 18.674 1.00 . A A . 89 PHE C 1 1
2 3374 1 1 89 PHE CA C 17.445 -23.672 19.879 1.00 . A A . 89 PHE CA 1 1
2 3375 1 1 89 PHE CB C 18.423 -22.530 20.167 1.00 . A A . 89 PHE CB 1 1
2 3376 1 1 89 PHE CD1 C 18.604 -23.051 22.614 1.00 . A A . 89 PHE CD1 1 1
2 3377 1 1 89 PHE CD2 C 20.606 -22.597 21.402 1.00 . A A . 89 PHE CD2 1 1
2 3378 1 1 89 PHE CE1 C 19.341 -23.237 23.769 1.00 . A A . 89 PHE CE1 1 1
2 3379 1 1 89 PHE CE2 C 21.348 -22.782 22.553 1.00 . A A . 89 PHE CE2 1 1
2 3380 1 1 89 PHE CG C 19.227 -22.731 21.419 1.00 . A A . 89 PHE CG 1 1
2 3381 1 1 89 PHE CZ C 20.715 -23.101 23.738 1.00 . A A . 89 PHE CZ 1 1
2 3382 1 1 89 PHE H H 19.110 -24.876 19.367 1.00 . A A . 89 PHE H 1 1
2 3383 1 1 89 PHE HA H 16.808 -23.814 20.738 1.00 . A A . 89 PHE HA 1 1
2 3384 1 1 89 PHE HB2 H 19.113 -22.440 19.341 1.00 . A A . 89 PHE HB2 1 1
2 3385 1 1 89 PHE HB3 H 17.869 -21.609 20.270 1.00 . A A . 89 PHE HB3 1 1
2 3386 1 1 89 PHE HD1 H 17.528 -23.158 22.640 1.00 . A A . 89 PHE HD1 1 1
2 3387 1 1 89 PHE HD2 H 21.103 -22.347 20.476 1.00 . A A . 89 PHE HD2 1 1
2 3388 1 1 89 PHE HE1 H 18.842 -23.486 24.694 1.00 . A A . 89 PHE HE1 1 1
2 3389 1 1 89 PHE HE2 H 22.422 -22.675 22.526 1.00 . A A . 89 PHE HE2 1 1
2 3390 1 1 89 PHE HZ H 21.293 -23.246 24.639 1.00 . A A . 89 PHE HZ 1 1
2 3391 1 1 89 PHE N N 18.172 -24.915 19.652 1.00 . A A . 89 PHE N 1 1
2 3392 1 1 89 PHE O O 17.077 -22.867 17.646 1.00 . A A . 89 PHE O 1 1
2 3393 1 1 90 SER C C 14.075 -21.749 17.623 1.00 . A A . 90 SER C 1 1
2 3394 1 1 90 SER CA C 14.334 -23.249 17.732 1.00 . A A . 90 SER CA 1 1
2 3395 1 1 90 SER CB C 13.015 -23.989 17.964 1.00 . A A . 90 SER CB 1 1
2 3396 1 1 90 SER H H 14.934 -23.901 19.655 1.00 . A A . 90 SER H 1 1
2 3397 1 1 90 SER HA H 14.773 -23.594 16.809 1.00 . A A . 90 SER HA 1 1
2 3398 1 1 90 SER HB2 H 12.917 -24.780 17.237 1.00 . A A . 90 SER HB2 1 1
2 3399 1 1 90 SER HB3 H 13.013 -24.412 18.959 1.00 . A A . 90 SER HB3 1 1
2 3400 1 1 90 SER HG H 11.326 -23.222 18.593 1.00 . A A . 90 SER HG 1 1
2 3401 1 1 90 SER N N 15.272 -23.537 18.810 1.00 . A A . 90 SER N 1 1
2 3402 1 1 90 SER O O 13.900 -21.063 18.630 1.00 . A A . 90 SER O 1 1
2 3403 1 1 90 SER OG O 11.909 -23.113 17.838 1.00 . A A . 90 SER OG 1 1
2 3404 1 1 91 VAL C C 12.936 -19.621 14.923 1.00 . A A . 91 VAL C 1 1
2 3405 1 1 91 VAL CA C 13.816 -19.829 16.150 1.00 . A A . 91 VAL CA 1 1
2 3406 1 1 91 VAL CB C 15.139 -19.063 15.955 1.00 . A A . 91 VAL CB 1 1
2 3407 1 1 91 VAL CG1 C 16.066 -19.828 15.023 1.00 . A A . 91 VAL CG1 1 1
2 3408 1 1 91 VAL CG2 C 14.870 -17.664 15.423 1.00 . A A . 91 VAL CG2 1 1
2 3409 1 1 91 VAL H H 14.201 -21.844 15.630 1.00 . A A . 91 VAL H 1 1
2 3410 1 1 91 VAL HA H 13.313 -19.421 17.015 1.00 . A A . 91 VAL HA 1 1
2 3411 1 1 91 VAL HB H 15.624 -18.973 16.916 1.00 . A A . 91 VAL HB 1 1
2 3412 1 1 91 VAL HG11 H 16.313 -20.782 15.466 1.00 . A A . 91 VAL HG11 1 1
2 3413 1 1 91 VAL HG12 H 15.574 -19.986 14.075 1.00 . A A . 91 VAL HG12 1 1
2 3414 1 1 91 VAL HG13 H 16.971 -19.259 14.869 1.00 . A A . 91 VAL HG13 1 1
2 3415 1 1 91 VAL HG21 H 14.834 -17.689 14.344 1.00 . A A . 91 VAL HG21 1 1
2 3416 1 1 91 VAL HG22 H 13.926 -17.308 15.808 1.00 . A A . 91 VAL HG22 1 1
2 3417 1 1 91 VAL HG23 H 15.661 -16.999 15.740 1.00 . A A . 91 VAL HG23 1 1
2 3418 1 1 91 VAL N N 14.054 -21.246 16.393 1.00 . A A . 91 VAL N 1 1
2 3419 1 1 91 VAL O O 13.368 -19.843 13.791 1.00 . A A . 91 VAL O 1 1
2 3420 1 1 92 LEU C C 10.304 -17.498 14.049 1.00 . A A . 92 LEU C 1 1
2 3421 1 1 92 LEU CA C 10.757 -18.955 14.067 1.00 . A A . 92 LEU CA 1 1
2 3422 1 1 92 LEU CB C 9.544 -19.876 14.206 1.00 . A A . 92 LEU CB 1 1
2 3423 1 1 92 LEU CD1 C 7.538 -20.178 15.678 1.00 . A A . 92 LEU CD1 1 1
2 3424 1 1 92 LEU CD2 C 9.646 -21.433 16.168 1.00 . A A . 92 LEU CD2 1 1
2 3425 1 1 92 LEU CG C 9.058 -20.136 15.632 1.00 . A A . 92 LEU CG 1 1
2 3426 1 1 92 LEU H H 11.413 -19.034 16.077 1.00 . A A . 92 LEU H 1 1
2 3427 1 1 92 LEU HA H 11.261 -19.174 13.137 1.00 . A A . 92 LEU HA 1 1
2 3428 1 1 92 LEU HB2 H 8.729 -19.435 13.654 1.00 . A A . 92 LEU HB2 1 1
2 3429 1 1 92 LEU HB3 H 9.801 -20.829 13.764 1.00 . A A . 92 LEU HB3 1 1
2 3430 1 1 92 LEU HD11 H 7.180 -20.961 15.027 1.00 . A A . 92 LEU HD11 1 1
2 3431 1 1 92 LEU HD12 H 7.142 -19.228 15.351 1.00 . A A . 92 LEU HD12 1 1
2 3432 1 1 92 LEU HD13 H 7.214 -20.373 16.690 1.00 . A A . 92 LEU HD13 1 1
2 3433 1 1 92 LEU HD21 H 8.846 -22.100 16.453 1.00 . A A . 92 LEU HD21 1 1
2 3434 1 1 92 LEU HD22 H 10.260 -21.219 17.030 1.00 . A A . 92 LEU HD22 1 1
2 3435 1 1 92 LEU HD23 H 10.249 -21.898 15.402 1.00 . A A . 92 LEU HD23 1 1
2 3436 1 1 92 LEU HG H 9.388 -19.328 16.271 1.00 . A A . 92 LEU HG 1 1
2 3437 1 1 92 LEU N N 11.700 -19.193 15.154 1.00 . A A . 92 LEU N 1 1
2 3438 1 1 92 LEU O O 10.320 -16.820 15.077 1.00 . A A . 92 LEU O 1 1
2 3439 1 1 93 ILE C C 8.312 -15.556 11.701 1.00 . A A . 93 ILE C 1 1
2 3440 1 1 93 ILE CA C 9.437 -15.650 12.726 1.00 . A A . 93 ILE CA 1 1
2 3441 1 1 93 ILE CB C 10.584 -14.715 12.299 1.00 . A A . 93 ILE CB 1 1
2 3442 1 1 93 ILE CD1 C 12.986 -14.058 12.827 1.00 . A A . 93 ILE CD1 1 1
2 3443 1 1 93 ILE CG1 C 11.804 -14.925 13.199 1.00 . A A . 93 ILE CG1 1 1
2 3444 1 1 93 ILE CG2 C 10.129 -13.264 12.344 1.00 . A A . 93 ILE CG2 1 1
2 3445 1 1 93 ILE H H 9.908 -17.614 12.093 1.00 . A A . 93 ILE H 1 1
2 3446 1 1 93 ILE HA H 9.065 -15.317 13.684 1.00 . A A . 93 ILE HA 1 1
2 3447 1 1 93 ILE HB H 10.852 -14.952 11.281 1.00 . A A . 93 ILE HB 1 1
2 3448 1 1 93 ILE HD11 H 13.892 -14.645 12.873 1.00 . A A . 93 ILE HD11 1 1
2 3449 1 1 93 ILE HD12 H 12.854 -13.680 11.823 1.00 . A A . 93 ILE HD12 1 1
2 3450 1 1 93 ILE HD13 H 13.058 -13.231 13.517 1.00 . A A . 93 ILE HD13 1 1
2 3451 1 1 93 ILE HG12 H 11.534 -14.697 14.218 1.00 . A A . 93 ILE HG12 1 1
2 3452 1 1 93 ILE HG13 H 12.115 -15.957 13.135 1.00 . A A . 93 ILE HG13 1 1
2 3453 1 1 93 ILE HG21 H 10.306 -12.802 11.384 1.00 . A A . 93 ILE HG21 1 1
2 3454 1 1 93 ILE HG22 H 9.075 -13.225 12.573 1.00 . A A . 93 ILE HG22 1 1
2 3455 1 1 93 ILE HG23 H 10.683 -12.736 13.105 1.00 . A A . 93 ILE HG23 1 1
2 3456 1 1 93 ILE N N 9.898 -17.025 12.876 1.00 . A A . 93 ILE N 1 1
2 3457 1 1 93 ILE O O 8.425 -16.075 10.591 1.00 . A A . 93 ILE O 1 1
2 3458 1 1 94 GLY C C 5.018 -13.839 11.754 1.00 . A A . 94 GLY C 1 1
2 3459 1 1 94 GLY CA C 6.096 -14.738 11.182 1.00 . A A . 94 GLY CA 1 1
2 3460 1 1 94 GLY H H 7.192 -14.497 12.978 1.00 . A A . 94 GLY H 1 1
2 3461 1 1 94 GLY HA2 H 6.445 -14.317 10.251 1.00 . A A . 94 GLY HA2 1 1
2 3462 1 1 94 GLY HA3 H 5.672 -15.712 10.989 1.00 . A A . 94 GLY HA3 1 1
2 3463 1 1 94 GLY N N 7.226 -14.889 12.081 1.00 . A A . 94 GLY N 1 1
2 3464 1 1 94 GLY O O 4.985 -13.586 12.958 1.00 . A A . 94 GLY O 1 1
2 3465 1 1 95 ASN C C 1.943 -13.273 12.000 1.00 . A A . 95 ASN C 1 1
2 3466 1 1 95 ASN CA C 3.049 -12.477 11.314 1.00 . A A . 95 ASN CA 1 1
2 3467 1 1 95 ASN CB C 2.478 -11.718 10.114 1.00 . A A . 95 ASN CB 1 1
2 3468 1 1 95 ASN CG C 1.871 -12.646 9.080 1.00 . A A . 95 ASN CG 1 1
2 3469 1 1 95 ASN H H 4.211 -13.593 9.941 1.00 . A A . 95 ASN H 1 1
2 3470 1 1 95 ASN HA H 3.455 -11.767 12.018 1.00 . A A . 95 ASN HA 1 1
2 3471 1 1 95 ASN HB2 H 1.710 -11.041 10.457 1.00 . A A . 95 ASN HB2 1 1
2 3472 1 1 95 ASN HB3 H 3.268 -11.152 9.645 1.00 . A A . 95 ASN HB3 1 1
2 3473 1 1 95 ASN HD21 H 1.048 -11.098 8.140 1.00 . A A . 95 ASN HD21 1 1
2 3474 1 1 95 ASN HD22 H 0.743 -12.649 7.443 1.00 . A A . 95 ASN HD22 1 1
2 3475 1 1 95 ASN N N 4.133 -13.355 10.889 1.00 . A A . 95 ASN N 1 1
2 3476 1 1 95 ASN ND2 N 1.148 -12.073 8.124 1.00 . A A . 95 ASN ND2 1 1
2 3477 1 1 95 ASN O O 2.096 -14.464 12.269 1.00 . A A . 95 ASN O 1 1
2 3478 1 1 95 ASN OD1 O 2.049 -13.862 9.139 1.00 . A A . 95 ASN OD1 1 1
2 3479 1 1 96 ARG C C -0.699 -14.529 12.203 1.00 . A A . 96 ARG C 1 1
2 3480 1 1 96 ARG CA C -0.304 -13.250 12.934 1.00 . A A . 96 ARG CA 1 1
2 3481 1 1 96 ARG CB C -1.498 -12.294 12.993 1.00 . A A . 96 ARG CB 1 1
2 3482 1 1 96 ARG CD C -1.365 -11.995 15.485 1.00 . A A . 96 ARG CD 1 1
2 3483 1 1 96 ARG CG C -2.259 -12.351 14.308 1.00 . A A . 96 ARG CG 1 1
2 3484 1 1 96 ARG CZ C -2.382 -10.032 16.561 1.00 . A A . 96 ARG CZ 1 1
2 3485 1 1 96 ARG H H 0.765 -11.657 12.040 1.00 . A A . 96 ARG H 1 1
2 3486 1 1 96 ARG HA H -0.006 -13.502 13.941 1.00 . A A . 96 ARG HA 1 1
2 3487 1 1 96 ARG HB2 H -1.143 -11.284 12.852 1.00 . A A . 96 ARG HB2 1 1
2 3488 1 1 96 ARG HB3 H -2.182 -12.542 12.196 1.00 . A A . 96 ARG HB3 1 1
2 3489 1 1 96 ARG HD2 H -0.926 -12.901 15.874 1.00 . A A . 96 ARG HD2 1 1
2 3490 1 1 96 ARG HD3 H -0.583 -11.336 15.139 1.00 . A A . 96 ARG HD3 1 1
2 3491 1 1 96 ARG HE H -2.413 -11.882 17.304 1.00 . A A . 96 ARG HE 1 1
2 3492 1 1 96 ARG HG2 H -3.080 -11.650 14.269 1.00 . A A . 96 ARG HG2 1 1
2 3493 1 1 96 ARG HG3 H -2.643 -13.351 14.448 1.00 . A A . 96 ARG HG3 1 1
2 3494 1 1 96 ARG HH11 H -1.469 -9.658 14.798 1.00 . A A . 96 ARG HH11 1 1
2 3495 1 1 96 ARG HH12 H -2.191 -8.283 15.566 1.00 . A A . 96 ARG HH12 1 1
2 3496 1 1 96 ARG HH21 H -3.366 -10.080 18.326 1.00 . A A . 96 ARG HH21 1 1
2 3497 1 1 96 ARG HH22 H -3.269 -8.524 17.573 1.00 . A A . 96 ARG HH22 1 1
2 3498 1 1 96 ARG N N 0.828 -12.605 12.280 1.00 . A A . 96 ARG N 1 1
2 3499 1 1 96 ARG NE N -2.106 -11.331 16.554 1.00 . A A . 96 ARG NE 1 1
2 3500 1 1 96 ARG NH1 N -1.981 -9.261 15.560 1.00 . A A . 96 ARG NH1 1 1
2 3501 1 1 96 ARG NH2 N -3.062 -9.501 17.569 1.00 . A A . 96 ARG NH2 1 1
2 3502 1 1 96 ARG O O -1.147 -15.495 12.821 1.00 . A A . 96 ARG O 1 1
2 3503 1 1 97 GLU C C -0.191 -16.946 10.604 1.00 . A A . 97 GLU C 1 1
2 3504 1 1 97 GLU CA C -0.871 -15.689 10.070 1.00 . A A . 97 GLU CA 1 1
2 3505 1 1 97 GLU CB C -0.463 -15.455 8.614 1.00 . A A . 97 GLU CB 1 1
2 3506 1 1 97 GLU CD C -1.180 -17.460 7.256 1.00 . A A . 97 GLU CD 1 1
2 3507 1 1 97 GLU CG C -1.456 -16.011 7.607 1.00 . A A . 97 GLU CG 1 1
2 3508 1 1 97 GLU H H -0.169 -13.728 10.450 1.00 . A A . 97 GLU H 1 1
2 3509 1 1 97 GLU HA H -1.940 -15.825 10.118 1.00 . A A . 97 GLU HA 1 1
2 3510 1 1 97 GLU HB2 H -0.368 -14.392 8.446 1.00 . A A . 97 GLU HB2 1 1
2 3511 1 1 97 GLU HB3 H 0.494 -15.924 8.441 1.00 . A A . 97 GLU HB3 1 1
2 3512 1 1 97 GLU HG2 H -2.450 -15.941 8.024 1.00 . A A . 97 GLU HG2 1 1
2 3513 1 1 97 GLU HG3 H -1.403 -15.421 6.705 1.00 . A A . 97 GLU HG3 1 1
2 3514 1 1 97 GLU N N -0.530 -14.528 10.885 1.00 . A A . 97 GLU N 1 1
2 3515 1 1 97 GLU O O -0.856 -17.912 10.980 1.00 . A A . 97 GLU O 1 1
2 3516 1 1 97 GLU OE1 O -0.635 -18.185 8.115 1.00 . A A . 97 GLU OE1 1 1
2 3517 1 1 97 GLU OE2 O -1.508 -17.870 6.123 1.00 . A A . 97 GLU OE2 1 1
2 3518 1 1 98 TRP C C 1.649 -18.302 12.605 1.00 . A A . 98 TRP C 1 1
2 3519 1 1 98 TRP CA C 1.907 -18.065 11.121 1.00 . A A . 98 TRP CA 1 1
2 3520 1 1 98 TRP CB C 3.400 -17.837 10.881 1.00 . A A . 98 TRP CB 1 1
2 3521 1 1 98 TRP CD1 C 5.148 -18.846 12.461 1.00 . A A . 98 TRP CD1 1 1
2 3522 1 1 98 TRP CD2 C 4.327 -20.287 10.956 1.00 . A A . 98 TRP CD2 1 1
2 3523 1 1 98 TRP CE2 C 5.269 -20.961 11.756 1.00 . A A . 98 TRP CE2 1 1
2 3524 1 1 98 TRP CE3 C 3.677 -20.993 9.940 1.00 . A A . 98 TRP CE3 1 1
2 3525 1 1 98 TRP CG C 4.264 -18.935 11.424 1.00 . A A . 98 TRP CG 1 1
2 3526 1 1 98 TRP CH2 C 4.926 -22.973 10.567 1.00 . A A . 98 TRP CH2 1 1
2 3527 1 1 98 TRP CZ2 C 5.577 -22.306 11.569 1.00 . A A . 98 TRP CZ2 1 1
2 3528 1 1 98 TRP CZ3 C 3.983 -22.328 9.756 1.00 . A A . 98 TRP CZ3 1 1
2 3529 1 1 98 TRP H H 1.611 -16.127 10.321 1.00 . A A . 98 TRP H 1 1
2 3530 1 1 98 TRP HA H 1.592 -18.938 10.568 1.00 . A A . 98 TRP HA 1 1
2 3531 1 1 98 TRP HB2 H 3.581 -17.765 9.819 1.00 . A A . 98 TRP HB2 1 1
2 3532 1 1 98 TRP HB3 H 3.697 -16.913 11.356 1.00 . A A . 98 TRP HB3 1 1
2 3533 1 1 98 TRP HD1 H 5.333 -17.945 13.026 1.00 . A A . 98 TRP HD1 1 1
2 3534 1 1 98 TRP HE1 H 6.430 -20.251 13.353 1.00 . A A . 98 TRP HE1 1 1
2 3535 1 1 98 TRP HE3 H 2.947 -20.513 9.304 1.00 . A A . 98 TRP HE3 1 1
2 3536 1 1 98 TRP HH2 H 5.134 -24.017 10.387 1.00 . A A . 98 TRP HH2 1 1
2 3537 1 1 98 TRP HZ2 H 6.301 -22.818 12.186 1.00 . A A . 98 TRP HZ2 1 1
2 3538 1 1 98 TRP HZ3 H 3.491 -22.890 8.976 1.00 . A A . 98 TRP HZ3 1 1
2 3539 1 1 98 TRP N N 1.137 -16.926 10.634 1.00 . A A . 98 TRP N 1 1
2 3540 1 1 98 TRP NE1 N 5.757 -20.061 12.665 1.00 . A A . 98 TRP NE1 1 1
2 3541 1 1 98 TRP O O 1.384 -19.429 13.027 1.00 . A A . 98 TRP O 1 1
2 3542 1 1 99 LEU C C 0.177 -18.024 15.130 1.00 . A A . 99 LEU C 1 1
2 3543 1 1 99 LEU CA C 1.500 -17.328 14.831 1.00 . A A . 99 LEU CA 1 1
2 3544 1 1 99 LEU CB C 1.510 -15.934 15.459 1.00 . A A . 99 LEU CB 1 1
2 3545 1 1 99 LEU CD1 C 1.566 -16.875 17.782 1.00 . A A . 99 LEU CD1 1 1
2 3546 1 1 99 LEU CD2 C 1.150 -14.433 17.435 1.00 . A A . 99 LEU CD2 1 1
2 3547 1 1 99 LEU CG C 0.936 -15.831 16.873 1.00 . A A . 99 LEU CG 1 1
2 3548 1 1 99 LEU H H 1.941 -16.365 12.999 1.00 . A A . 99 LEU H 1 1
2 3549 1 1 99 LEU HA H 2.304 -17.911 15.255 1.00 . A A . 99 LEU HA 1 1
2 3550 1 1 99 LEU HB2 H 2.533 -15.593 15.492 1.00 . A A . 99 LEU HB2 1 1
2 3551 1 1 99 LEU HB3 H 0.935 -15.280 14.819 1.00 . A A . 99 LEU HB3 1 1
2 3552 1 1 99 LEU HD11 H 2.420 -17.313 17.288 1.00 . A A . 99 LEU HD11 1 1
2 3553 1 1 99 LEU HD12 H 0.842 -17.645 18.001 1.00 . A A . 99 LEU HD12 1 1
2 3554 1 1 99 LEU HD13 H 1.883 -16.407 18.702 1.00 . A A . 99 LEU HD13 1 1
2 3555 1 1 99 LEU HD21 H 0.634 -13.714 16.817 1.00 . A A . 99 LEU HD21 1 1
2 3556 1 1 99 LEU HD22 H 2.207 -14.208 17.445 1.00 . A A . 99 LEU HD22 1 1
2 3557 1 1 99 LEU HD23 H 0.763 -14.387 18.442 1.00 . A A . 99 LEU HD23 1 1
2 3558 1 1 99 LEU HG H -0.128 -16.019 16.837 1.00 . A A . 99 LEU HG 1 1
2 3559 1 1 99 LEU N N 1.726 -17.235 13.392 1.00 . A A . 99 LEU N 1 1
2 3560 1 1 99 LEU O O 0.048 -18.731 16.130 1.00 . A A . 99 LEU O 1 1
2 3561 1 1 100 ARG C C -2.160 -19.817 13.792 1.00 . A A . 100 ARG C 1 1
2 3562 1 1 100 ARG CA C -2.117 -18.430 14.426 1.00 . A A . 100 ARG CA 1 1
2 3563 1 1 100 ARG CB C -3.199 -17.542 13.808 1.00 . A A . 100 ARG CB 1 1
2 3564 1 1 100 ARG CD C -5.152 -18.346 12.446 1.00 . A A . 100 ARG CD 1 1
2 3565 1 1 100 ARG CG C -4.588 -18.158 13.846 1.00 . A A . 100 ARG CG 1 1
2 3566 1 1 100 ARG CZ C -6.755 -17.252 10.937 1.00 . A A . 100 ARG CZ 1 1
2 3567 1 1 100 ARG H H -0.640 -17.247 13.478 1.00 . A A . 100 ARG H 1 1
2 3568 1 1 100 ARG HA H -2.304 -18.526 15.485 1.00 . A A . 100 ARG HA 1 1
2 3569 1 1 100 ARG HB2 H -3.230 -16.605 14.346 1.00 . A A . 100 ARG HB2 1 1
2 3570 1 1 100 ARG HB3 H -2.943 -17.347 12.778 1.00 . A A . 100 ARG HB3 1 1
2 3571 1 1 100 ARG HD2 H -4.338 -18.317 11.738 1.00 . A A . 100 ARG HD2 1 1
2 3572 1 1 100 ARG HD3 H -5.640 -19.308 12.396 1.00 . A A . 100 ARG HD3 1 1
2 3573 1 1 100 ARG HE H -6.297 -16.613 12.770 1.00 . A A . 100 ARG HE 1 1
2 3574 1 1 100 ARG HG2 H -4.532 -19.121 14.331 1.00 . A A . 100 ARG HG2 1 1
2 3575 1 1 100 ARG HG3 H -5.244 -17.508 14.405 1.00 . A A . 100 ARG HG3 1 1
2 3576 1 1 100 ARG HH11 H -5.882 -18.914 10.190 1.00 . A A . 100 ARG HH11 1 1
2 3577 1 1 100 ARG HH12 H -7.014 -18.133 9.137 1.00 . A A . 100 ARG HH12 1 1
2 3578 1 1 100 ARG HH21 H -7.790 -15.576 11.392 1.00 . A A . 100 ARG HH21 1 1
2 3579 1 1 100 ARG HH22 H -8.098 -16.235 9.821 1.00 . A A . 100 ARG HH22 1 1
2 3580 1 1 100 ARG N N -0.804 -17.821 14.256 1.00 . A A . 100 ARG N 1 1
2 3581 1 1 100 ARG NE N -6.117 -17.305 12.101 1.00 . A A . 100 ARG NE 1 1
2 3582 1 1 100 ARG NH1 N -6.532 -18.175 10.012 1.00 . A A . 100 ARG NH1 1 1
2 3583 1 1 100 ARG NH2 N -7.619 -16.274 10.697 1.00 . A A . 100 ARG NH2 1 1
2 3584 1 1 100 ARG O O -2.829 -20.720 14.294 1.00 . A A . 100 ARG O 1 1
2 3585 1 1 101 ARG C C -0.794 -22.342 12.863 1.00 . A A . 101 ARG C 1 1
2 3586 1 1 101 ARG CA C -1.399 -21.254 11.981 1.00 . A A . 101 ARG CA 1 1
2 3587 1 1 101 ARG CB C -0.591 -21.121 10.689 1.00 . A A . 101 ARG CB 1 1
2 3588 1 1 101 ARG CD C 0.301 -22.242 8.624 1.00 . A A . 101 ARG CD 1 1
2 3589 1 1 101 ARG CG C -0.658 -22.352 9.799 1.00 . A A . 101 ARG CG 1 1
2 3590 1 1 101 ARG CZ C 0.861 -23.594 6.648 1.00 . A A . 101 ARG CZ 1 1
2 3591 1 1 101 ARG H H -0.930 -19.221 12.333 1.00 . A A . 101 ARG H 1 1
2 3592 1 1 101 ARG HA H -2.413 -21.531 11.734 1.00 . A A . 101 ARG HA 1 1
2 3593 1 1 101 ARG HB2 H -0.966 -20.278 10.128 1.00 . A A . 101 ARG HB2 1 1
2 3594 1 1 101 ARG HB3 H 0.443 -20.943 10.942 1.00 . A A . 101 ARG HB3 1 1
2 3595 1 1 101 ARG HD2 H 0.239 -21.244 8.217 1.00 . A A . 101 ARG HD2 1 1
2 3596 1 1 101 ARG HD3 H 1.305 -22.424 8.978 1.00 . A A . 101 ARG HD3 1 1
2 3597 1 1 101 ARG HE H -0.918 -23.577 7.551 1.00 . A A . 101 ARG HE 1 1
2 3598 1 1 101 ARG HG2 H -0.396 -23.222 10.383 1.00 . A A . 101 ARG HG2 1 1
2 3599 1 1 101 ARG HG3 H -1.664 -22.458 9.423 1.00 . A A . 101 ARG HG3 1 1
2 3600 1 1 101 ARG HH11 H 2.368 -22.445 7.347 1.00 . A A . 101 ARG HH11 1 1
2 3601 1 1 101 ARG HH12 H 2.750 -23.403 5.955 1.00 . A A . 101 ARG HH12 1 1
2 3602 1 1 101 ARG HH21 H -0.428 -24.842 5.717 1.00 . A A . 101 ARG HH21 1 1
2 3603 1 1 101 ARG HH22 H 1.158 -24.765 5.028 1.00 . A A . 101 ARG HH22 1 1
2 3604 1 1 101 ARG N N -1.442 -19.978 12.685 1.00 . A A . 101 ARG N 1 1
2 3605 1 1 101 ARG NE N -0.012 -23.204 7.571 1.00 . A A . 101 ARG NE 1 1
2 3606 1 1 101 ARG NH1 N 2.094 -23.107 6.650 1.00 . A A . 101 ARG NH1 1 1
2 3607 1 1 101 ARG NH2 N 0.501 -24.473 5.722 1.00 . A A . 101 ARG NH2 1 1
2 3608 1 1 101 ARG O O -1.086 -23.525 12.696 1.00 . A A . 101 ARG O 1 1
2 3609 1 1 102 ASN C C 0.322 -22.578 16.158 1.00 . A A . 102 ASN C 1 1
2 3610 1 1 102 ASN CA C 0.701 -22.871 14.710 1.00 . A A . 102 ASN CA 1 1
2 3611 1 1 102 ASN CB C 2.221 -22.805 14.546 1.00 . A A . 102 ASN CB 1 1
2 3612 1 1 102 ASN CG C 2.704 -23.563 13.324 1.00 . A A . 102 ASN CG 1 1
2 3613 1 1 102 ASN H H 0.247 -20.975 13.886 1.00 . A A . 102 ASN H 1 1
2 3614 1 1 102 ASN HA H 0.363 -23.864 14.456 1.00 . A A . 102 ASN HA 1 1
2 3615 1 1 102 ASN HB2 H 2.521 -21.772 14.446 1.00 . A A . 102 ASN HB2 1 1
2 3616 1 1 102 ASN HB3 H 2.691 -23.230 15.420 1.00 . A A . 102 ASN HB3 1 1
2 3617 1 1 102 ASN HD21 H 1.562 -22.440 12.145 1.00 . A A . 102 ASN HD21 1 1
2 3618 1 1 102 ASN HD22 H 2.499 -23.654 11.349 1.00 . A A . 102 ASN HD22 1 1
2 3619 1 1 102 ASN N N 0.053 -21.932 13.802 1.00 . A A . 102 ASN N 1 1
2 3620 1 1 102 ASN ND2 N 2.205 -23.180 12.155 1.00 . A A . 102 ASN ND2 1 1
2 3621 1 1 102 ASN O O 0.527 -23.406 17.045 1.00 . A A . 102 ASN O 1 1
2 3622 1 1 102 ASN OD1 O 3.516 -24.482 13.431 1.00 . A A . 102 ASN OD1 1 1
2 3623 1 1 103 GLY C C -1.931 -20.227 17.750 1.00 . A A . 103 GLY C 1 1
2 3624 1 1 103 GLY CA C -0.634 -21.010 17.732 1.00 . A A . 103 GLY CA 1 1
2 3625 1 1 103 GLY H H -0.373 -20.772 15.644 1.00 . A A . 103 GLY H 1 1
2 3626 1 1 103 GLY HA2 H -0.756 -21.903 18.327 1.00 . A A . 103 GLY HA2 1 1
2 3627 1 1 103 GLY HA3 H 0.146 -20.403 18.168 1.00 . A A . 103 GLY HA3 1 1
2 3628 1 1 103 GLY N N -0.234 -21.392 16.390 1.00 . A A . 103 GLY N 1 1
2 3629 1 1 103 GLY O O -2.062 -19.244 18.480 1.00 . A A . 103 GLY O 1 1
2 3630 1 1 104 LEU C C -4.704 -19.647 18.259 1.00 . A A . 104 LEU C 1 1
2 3631 1 1 104 LEU CA C -4.187 -19.992 16.867 1.00 . A A . 104 LEU CA 1 1
2 3632 1 1 104 LEU CB C -5.200 -20.879 16.140 1.00 . A A . 104 LEU CB 1 1
2 3633 1 1 104 LEU CD1 C -6.623 -22.606 17.269 1.00 . A A . 104 LEU CD1 1 1
2 3634 1 1 104 LEU CD2 C -5.050 -23.284 15.446 1.00 . A A . 104 LEU CD2 1 1
2 3635 1 1 104 LEU CG C -5.280 -22.332 16.611 1.00 . A A . 104 LEU CG 1 1
2 3636 1 1 104 LEU H H -2.730 -21.449 16.385 1.00 . A A . 104 LEU H 1 1
2 3637 1 1 104 LEU HA H -4.056 -19.078 16.308 1.00 . A A . 104 LEU HA 1 1
2 3638 1 1 104 LEU HB2 H -6.176 -20.437 16.265 1.00 . A A . 104 LEU HB2 1 1
2 3639 1 1 104 LEU HB3 H -4.940 -20.884 15.091 1.00 . A A . 104 LEU HB3 1 1
2 3640 1 1 104 LEU HD11 H -6.902 -21.763 17.883 1.00 . A A . 104 LEU HD11 1 1
2 3641 1 1 104 LEU HD12 H -6.548 -23.490 17.885 1.00 . A A . 104 LEU HD12 1 1
2 3642 1 1 104 LEU HD13 H -7.372 -22.761 16.507 1.00 . A A . 104 LEU HD13 1 1
2 3643 1 1 104 LEU HD21 H -4.988 -24.296 15.816 1.00 . A A . 104 LEU HD21 1 1
2 3644 1 1 104 LEU HD22 H -4.128 -23.025 14.947 1.00 . A A . 104 LEU HD22 1 1
2 3645 1 1 104 LEU HD23 H -5.871 -23.204 14.749 1.00 . A A . 104 LEU HD23 1 1
2 3646 1 1 104 LEU HG H -4.506 -22.508 17.346 1.00 . A A . 104 LEU HG 1 1
2 3647 1 1 104 LEU N N -2.893 -20.661 16.943 1.00 . A A . 104 LEU N 1 1
2 3648 1 1 104 LEU O O -5.148 -20.521 19.004 1.00 . A A . 104 LEU O 1 1
2 3649 1 1 105 THR C C -5.968 -16.649 19.773 1.00 . A A . 105 THR C 1 1
2 3650 1 1 105 THR CA C -5.110 -17.902 19.908 1.00 . A A . 105 THR CA 1 1
2 3651 1 1 105 THR CB C -3.929 -17.603 20.850 1.00 . A A . 105 THR CB 1 1
2 3652 1 1 105 THR CG2 C -4.427 -17.188 22.226 1.00 . A A . 105 THR CG2 1 1
2 3653 1 1 105 THR H H -4.283 -17.714 17.968 1.00 . A A . 105 THR H 1 1
2 3654 1 1 105 THR HA H -5.705 -18.689 20.348 1.00 . A A . 105 THR HA 1 1
2 3655 1 1 105 THR HB H -3.351 -16.791 20.432 1.00 . A A . 105 THR HB 1 1
2 3656 1 1 105 THR HG1 H -2.237 -18.577 20.572 1.00 . A A . 105 THR HG1 1 1
2 3657 1 1 105 THR HG21 H -5.050 -17.970 22.634 1.00 . A A . 105 THR HG21 1 1
2 3658 1 1 105 THR HG22 H -5.002 -16.278 22.142 1.00 . A A . 105 THR HG22 1 1
2 3659 1 1 105 THR HG23 H -3.583 -17.022 22.879 1.00 . A A . 105 THR HG23 1 1
2 3660 1 1 105 THR N N -4.647 -18.364 18.605 1.00 . A A . 105 THR N 1 1
2 3661 1 1 105 THR O O -6.976 -16.499 20.465 1.00 . A A . 105 THR O 1 1
2 3662 1 1 105 THR OG1 O -3.092 -18.759 20.969 1.00 . A A . 105 THR OG1 1 1
2 3663 1 1 106 ILE C C -7.572 -14.768 17.857 1.00 . A A . 106 ILE C 1 1
2 3664 1 1 106 ILE CA C -6.297 -14.514 18.654 1.00 . A A . 106 ILE CA 1 1
2 3665 1 1 106 ILE CB C -5.436 -13.478 17.909 1.00 . A A . 106 ILE CB 1 1
2 3666 1 1 106 ILE CD1 C -5.734 -11.057 18.635 1.00 . A A . 106 ILE CD1 1 1
2 3667 1 1 106 ILE CG1 C -6.212 -12.171 17.731 1.00 . A A . 106 ILE CG1 1 1
2 3668 1 1 106 ILE CG2 C -4.995 -14.027 16.560 1.00 . A A . 106 ILE CG2 1 1
2 3669 1 1 106 ILE H H -4.752 -15.930 18.359 1.00 . A A . 106 ILE H 1 1
2 3670 1 1 106 ILE HA H -6.563 -14.105 19.618 1.00 . A A . 106 ILE HA 1 1
2 3671 1 1 106 ILE HB H -4.552 -13.286 18.498 1.00 . A A . 106 ILE HB 1 1
2 3672 1 1 106 ILE HD11 H -6.548 -10.732 19.267 1.00 . A A . 106 ILE HD11 1 1
2 3673 1 1 106 ILE HD12 H -4.922 -11.415 19.251 1.00 . A A . 106 ILE HD12 1 1
2 3674 1 1 106 ILE HD13 H -5.393 -10.227 18.034 1.00 . A A . 106 ILE HD13 1 1
2 3675 1 1 106 ILE HG12 H -6.111 -11.836 16.710 1.00 . A A . 106 ILE HG12 1 1
2 3676 1 1 106 ILE HG13 H -7.256 -12.349 17.945 1.00 . A A . 106 ILE HG13 1 1
2 3677 1 1 106 ILE HG21 H -5.031 -15.106 16.582 1.00 . A A . 106 ILE HG21 1 1
2 3678 1 1 106 ILE HG22 H -5.657 -13.661 15.790 1.00 . A A . 106 ILE HG22 1 1
2 3679 1 1 106 ILE HG23 H -3.987 -13.704 16.351 1.00 . A A . 106 ILE HG23 1 1
2 3680 1 1 106 ILE N N -5.563 -15.753 18.880 1.00 . A A . 106 ILE N 1 1
2 3681 1 1 106 ILE O O -7.556 -15.476 16.850 1.00 . A A . 106 ILE O 1 1
2 3682 1 1 107 SER C C -9.837 -14.046 16.152 1.00 . A A . 107 SER C 1 1
2 3683 1 1 107 SER CA C -9.959 -14.346 17.643 1.00 . A A . 107 SER CA 1 1
2 3684 1 1 107 SER CB C -11.008 -13.429 18.275 1.00 . A A . 107 SER CB 1 1
2 3685 1 1 107 SER H H -8.623 -13.629 19.120 1.00 . A A . 107 SER H 1 1
2 3686 1 1 107 SER HA H -10.270 -15.372 17.767 1.00 . A A . 107 SER HA 1 1
2 3687 1 1 107 SER HB2 H -11.251 -12.634 17.586 1.00 . A A . 107 SER HB2 1 1
2 3688 1 1 107 SER HB3 H -11.898 -14.001 18.493 1.00 . A A . 107 SER HB3 1 1
2 3689 1 1 107 SER HG H -10.679 -11.909 19.467 1.00 . A A . 107 SER HG 1 1
2 3690 1 1 107 SER N N -8.674 -14.182 18.313 1.00 . A A . 107 SER N 1 1
2 3691 1 1 107 SER O O -9.121 -13.129 15.749 1.00 . A A . 107 SER O 1 1
2 3692 1 1 107 SER OG O -10.527 -12.857 19.479 1.00 . A A . 107 SER OG 1 1
2 3693 1 1 108 SER C C -10.880 -13.216 13.512 1.00 . A A . 108 SER C 1 1
2 3694 1 1 108 SER CA C -10.510 -14.647 13.891 1.00 . A A . 108 SER CA 1 1
2 3695 1 1 108 SER CB C -11.466 -15.630 13.214 1.00 . A A . 108 SER CB 1 1
2 3696 1 1 108 SER H H -11.094 -15.540 15.720 1.00 . A A . 108 SER H 1 1
2 3697 1 1 108 SER HA H -9.503 -14.847 13.555 1.00 . A A . 108 SER HA 1 1
2 3698 1 1 108 SER HB2 H -12.221 -15.939 13.921 1.00 . A A . 108 SER HB2 1 1
2 3699 1 1 108 SER HB3 H -11.939 -15.145 12.372 1.00 . A A . 108 SER HB3 1 1
2 3700 1 1 108 SER HG H -10.965 -16.912 11.820 1.00 . A A . 108 SER HG 1 1
2 3701 1 1 108 SER N N -10.541 -14.825 15.338 1.00 . A A . 108 SER N 1 1
2 3702 1 1 108 SER O O -10.503 -12.727 12.447 1.00 . A A . 108 SER O 1 1
2 3703 1 1 108 SER OG O -10.776 -16.777 12.752 1.00 . A A . 108 SER OG 1 1
2 3704 1 1 109 ASP C C -10.845 -10.227 14.182 1.00 . A A . 109 ASP C 1 1
2 3705 1 1 109 ASP CA C -12.040 -11.175 14.152 1.00 . A A . 109 ASP CA 1 1
2 3706 1 1 109 ASP CB C -13.073 -10.746 15.195 1.00 . A A . 109 ASP CB 1 1
2 3707 1 1 109 ASP CG C -13.752 -9.439 14.834 1.00 . A A . 109 ASP CG 1 1
2 3708 1 1 109 ASP H H -11.888 -12.994 15.224 1.00 . A A . 109 ASP H 1 1
2 3709 1 1 109 ASP HA H -12.492 -11.133 13.173 1.00 . A A . 109 ASP HA 1 1
2 3710 1 1 109 ASP HB2 H -13.830 -11.512 15.279 1.00 . A A . 109 ASP HB2 1 1
2 3711 1 1 109 ASP HB3 H -12.582 -10.624 16.150 1.00 . A A . 109 ASP HB3 1 1
2 3712 1 1 109 ASP N N -11.619 -12.550 14.392 1.00 . A A . 109 ASP N 1 1
2 3713 1 1 109 ASP O O -10.573 -9.522 13.210 1.00 . A A . 109 ASP O 1 1
2 3714 1 1 109 ASP OD1 O -14.706 -9.468 14.029 1.00 . A A . 109 ASP OD1 1 1
2 3715 1 1 109 ASP OD2 O -13.330 -8.387 15.358 1.00 . A A . 109 ASP OD2 1 1
2 3716 1 1 110 VAL C C -7.895 -9.689 14.431 1.00 . A A . 110 VAL C 1 1
2 3717 1 1 110 VAL CA C -8.967 -9.355 15.462 1.00 . A A . 110 VAL CA 1 1
2 3718 1 1 110 VAL CB C -8.363 -9.480 16.874 1.00 . A A . 110 VAL CB 1 1
2 3719 1 1 110 VAL CG1 C -7.129 -8.601 17.007 1.00 . A A . 110 VAL CG1 1 1
2 3720 1 1 110 VAL CG2 C -9.399 -9.123 17.929 1.00 . A A . 110 VAL CG2 1 1
2 3721 1 1 110 VAL H H -10.399 -10.800 16.045 1.00 . A A . 110 VAL H 1 1
2 3722 1 1 110 VAL HA H -9.285 -8.332 15.319 1.00 . A A . 110 VAL HA 1 1
2 3723 1 1 110 VAL HB H -8.065 -10.507 17.026 1.00 . A A . 110 VAL HB 1 1
2 3724 1 1 110 VAL HG11 H -7.286 -7.678 16.468 1.00 . A A . 110 VAL HG11 1 1
2 3725 1 1 110 VAL HG12 H -6.952 -8.385 18.050 1.00 . A A . 110 VAL HG12 1 1
2 3726 1 1 110 VAL HG13 H -6.274 -9.116 16.595 1.00 . A A . 110 VAL HG13 1 1
2 3727 1 1 110 VAL HG21 H -8.970 -8.427 18.635 1.00 . A A . 110 VAL HG21 1 1
2 3728 1 1 110 VAL HG22 H -10.256 -8.671 17.453 1.00 . A A . 110 VAL HG22 1 1
2 3729 1 1 110 VAL HG23 H -9.707 -10.018 18.449 1.00 . A A . 110 VAL HG23 1 1
2 3730 1 1 110 VAL N N -10.134 -10.216 15.305 1.00 . A A . 110 VAL N 1 1
2 3731 1 1 110 VAL O O -7.278 -8.796 13.851 1.00 . A A . 110 VAL O 1 1
2 3732 1 1 111 SER C C -7.059 -11.020 11.830 1.00 . A A . 111 SER C 1 1
2 3733 1 1 111 SER CA C -6.678 -11.434 13.249 1.00 . A A . 111 SER CA 1 1
2 3734 1 1 111 SER CB C -6.521 -12.954 13.323 1.00 . A A . 111 SER CB 1 1
2 3735 1 1 111 SER H H -8.203 -11.646 14.702 1.00 . A A . 111 SER H 1 1
2 3736 1 1 111 SER HA H -5.738 -10.970 13.507 1.00 . A A . 111 SER HA 1 1
2 3737 1 1 111 SER HB2 H -7.002 -13.320 14.217 1.00 . A A . 111 SER HB2 1 1
2 3738 1 1 111 SER HB3 H -6.982 -13.404 12.456 1.00 . A A . 111 SER HB3 1 1
2 3739 1 1 111 SER HG H -5.053 -14.132 13.865 1.00 . A A . 111 SER HG 1 1
2 3740 1 1 111 SER N N -7.679 -10.981 14.208 1.00 . A A . 111 SER N 1 1
2 3741 1 1 111 SER O O -6.207 -10.608 11.043 1.00 . A A . 111 SER O 1 1
2 3742 1 1 111 SER OG O -5.153 -13.324 13.357 1.00 . A A . 111 SER OG 1 1
2 3743 1 1 112 ASP C C -8.617 -9.286 9.915 1.00 . A A . 112 ASP C 1 1
2 3744 1 1 112 ASP CA C -8.839 -10.770 10.190 1.00 . A A . 112 ASP CA 1 1
2 3745 1 1 112 ASP CB C -10.326 -11.107 10.069 1.00 . A A . 112 ASP CB 1 1
2 3746 1 1 112 ASP CG C -10.895 -10.735 8.713 1.00 . A A . 112 ASP CG 1 1
2 3747 1 1 112 ASP H H -8.974 -11.468 12.184 1.00 . A A . 112 ASP H 1 1
2 3748 1 1 112 ASP HA H -8.288 -11.344 9.460 1.00 . A A . 112 ASP HA 1 1
2 3749 1 1 112 ASP HB2 H -10.461 -12.168 10.216 1.00 . A A . 112 ASP HB2 1 1
2 3750 1 1 112 ASP HB3 H -10.873 -10.569 10.829 1.00 . A A . 112 ASP HB3 1 1
2 3751 1 1 112 ASP N N -8.343 -11.133 11.513 1.00 . A A . 112 ASP N 1 1
2 3752 1 1 112 ASP O O -8.149 -8.907 8.842 1.00 . A A . 112 ASP O 1 1
2 3753 1 1 112 ASP OD1 O -10.290 -11.119 7.691 1.00 . A A . 112 ASP OD1 1 1
2 3754 1 1 112 ASP OD2 O -11.944 -10.059 8.676 1.00 . A A . 112 ASP OD2 1 1
2 3755 1 1 113 ALA C C -7.320 -6.633 10.631 1.00 . A A . 113 ALA C 1 1
2 3756 1 1 113 ALA CA C -8.793 -7.009 10.756 1.00 . A A . 113 ALA CA 1 1
2 3757 1 1 113 ALA CB C -9.424 -6.292 11.940 1.00 . A A . 113 ALA CB 1 1
2 3758 1 1 113 ALA H H -9.324 -8.814 11.725 1.00 . A A . 113 ALA H 1 1
2 3759 1 1 113 ALA HA H -9.310 -6.698 9.860 1.00 . A A . 113 ALA HA 1 1
2 3760 1 1 113 ALA HB1 H -8.993 -6.665 12.857 1.00 . A A . 113 ALA HB1 1 1
2 3761 1 1 113 ALA HB2 H -9.239 -5.232 11.859 1.00 . A A . 113 ALA HB2 1 1
2 3762 1 1 113 ALA HB3 H -10.489 -6.473 11.943 1.00 . A A . 113 ALA HB3 1 1
2 3763 1 1 113 ALA N N -8.956 -8.451 10.892 1.00 . A A . 113 ALA N 1 1
2 3764 1 1 113 ALA O O -6.950 -5.804 9.801 1.00 . A A . 113 ALA O 1 1
2 3765 1 1 114 MET C C -4.462 -7.260 10.067 1.00 . A A . 114 MET C 1 1
2 3766 1 1 114 MET CA C -5.052 -6.976 11.445 1.00 . A A . 114 MET CA 1 1
2 3767 1 1 114 MET CB C -4.338 -7.821 12.501 1.00 . A A . 114 MET CB 1 1
2 3768 1 1 114 MET CE C -3.951 -4.879 15.283 1.00 . A A . 114 MET CE 1 1
2 3769 1 1 114 MET CG C -4.418 -7.236 13.902 1.00 . A A . 114 MET CG 1 1
2 3770 1 1 114 MET H H -6.839 -7.899 12.103 1.00 . A A . 114 MET H 1 1
2 3771 1 1 114 MET HA H -4.910 -5.931 11.676 1.00 . A A . 114 MET HA 1 1
2 3772 1 1 114 MET HB2 H -4.782 -8.805 12.519 1.00 . A A . 114 MET HB2 1 1
2 3773 1 1 114 MET HB3 H -3.296 -7.910 12.231 1.00 . A A . 114 MET HB3 1 1
2 3774 1 1 114 MET HE1 H -4.630 -5.406 15.939 1.00 . A A . 114 MET HE1 1 1
2 3775 1 1 114 MET HE2 H -3.231 -4.333 15.875 1.00 . A A . 114 MET HE2 1 1
2 3776 1 1 114 MET HE3 H -4.507 -4.190 14.666 1.00 . A A . 114 MET HE3 1 1
2 3777 1 1 114 MET HG2 H -5.366 -6.733 14.015 1.00 . A A . 114 MET HG2 1 1
2 3778 1 1 114 MET HG3 H -4.354 -8.043 14.618 1.00 . A A . 114 MET HG3 1 1
2 3779 1 1 114 MET N N -6.485 -7.247 11.463 1.00 . A A . 114 MET N 1 1
2 3780 1 1 114 MET O O -3.764 -6.422 9.494 1.00 . A A . 114 MET O 1 1
2 3781 1 1 114 MET SD S -3.096 -6.057 14.239 1.00 . A A . 114 MET SD 1 1
2 3782 1 1 115 THR C C -4.935 -8.060 7.117 1.00 . A A . 115 THR C 1 1
2 3783 1 1 115 THR CA C -4.244 -8.841 8.229 1.00 . A A . 115 THR CA 1 1
2 3784 1 1 115 THR CB C -4.442 -10.348 7.982 1.00 . A A . 115 THR CB 1 1
2 3785 1 1 115 THR CG2 C -3.364 -10.891 7.056 1.00 . A A . 115 THR CG2 1 1
2 3786 1 1 115 THR H H -5.309 -9.070 10.044 1.00 . A A . 115 THR H 1 1
2 3787 1 1 115 THR HA H -3.185 -8.628 8.201 1.00 . A A . 115 THR HA 1 1
2 3788 1 1 115 THR HB H -5.405 -10.497 7.515 1.00 . A A . 115 THR HB 1 1
2 3789 1 1 115 THR HG1 H -3.498 -11.210 9.484 1.00 . A A . 115 THR HG1 1 1
2 3790 1 1 115 THR HG21 H -2.801 -11.656 7.569 1.00 . A A . 115 THR HG21 1 1
2 3791 1 1 115 THR HG22 H -2.700 -10.089 6.767 1.00 . A A . 115 THR HG22 1 1
2 3792 1 1 115 THR HG23 H -3.825 -11.312 6.175 1.00 . A A . 115 THR HG23 1 1
2 3793 1 1 115 THR N N -4.747 -8.446 9.539 1.00 . A A . 115 THR N 1 1
2 3794 1 1 115 THR O O -4.327 -7.752 6.091 1.00 . A A . 115 THR O 1 1
2 3795 1 1 115 THR OG1 O -4.411 -11.057 9.226 1.00 . A A . 115 THR OG1 1 1
2 3796 1 1 116 ASP C C -6.439 -5.577 6.187 1.00 . A A . 116 ASP C 1 1
2 3797 1 1 116 ASP CA C -6.981 -6.995 6.341 1.00 . A A . 116 ASP CA 1 1
2 3798 1 1 116 ASP CB C -8.455 -6.950 6.746 1.00 . A A . 116 ASP CB 1 1
2 3799 1 1 116 ASP CG C -9.192 -5.782 6.120 1.00 . A A . 116 ASP CG 1 1
2 3800 1 1 116 ASP H H -6.637 -8.016 8.164 1.00 . A A . 116 ASP H 1 1
2 3801 1 1 116 ASP HA H -6.893 -7.505 5.394 1.00 . A A . 116 ASP HA 1 1
2 3802 1 1 116 ASP HB2 H -8.936 -7.865 6.431 1.00 . A A . 116 ASP HB2 1 1
2 3803 1 1 116 ASP HB3 H -8.524 -6.863 7.820 1.00 . A A . 116 ASP HB3 1 1
2 3804 1 1 116 ASP N N -6.207 -7.742 7.326 1.00 . A A . 116 ASP N 1 1
2 3805 1 1 116 ASP O O -6.515 -4.986 5.109 1.00 . A A . 116 ASP O 1 1
2 3806 1 1 116 ASP OD1 O -9.555 -5.878 4.929 1.00 . A A . 116 ASP OD1 1 1
2 3807 1 1 116 ASP OD2 O -9.407 -4.772 6.823 1.00 . A A . 116 ASP OD2 1 1
2 3808 1 1 117 HIS C C -3.871 -3.706 6.848 1.00 . A A . 117 HIS C 1 1
2 3809 1 1 117 HIS CA C -5.341 -3.686 7.258 1.00 . A A . 117 HIS CA 1 1
2 3810 1 1 117 HIS CB C -5.490 -3.037 8.634 1.00 . A A . 117 HIS CB 1 1
2 3811 1 1 117 HIS CD2 C -5.556 -0.479 8.210 1.00 . A A . 117 HIS CD2 1 1
2 3812 1 1 117 HIS CE1 C -7.632 -0.108 8.811 1.00 . A A . 117 HIS CE1 1 1
2 3813 1 1 117 HIS CG C -6.089 -1.665 8.587 1.00 . A A . 117 HIS CG 1 1
2 3814 1 1 117 HIS H H -5.863 -5.556 8.101 1.00 . A A . 117 HIS H 1 1
2 3815 1 1 117 HIS HA H -5.895 -3.108 6.534 1.00 . A A . 117 HIS HA 1 1
2 3816 1 1 117 HIS HB2 H -6.126 -3.655 9.249 1.00 . A A . 117 HIS HB2 1 1
2 3817 1 1 117 HIS HB3 H -4.516 -2.959 9.095 1.00 . A A . 117 HIS HB3 1 1
2 3818 1 1 117 HIS HD1 H -8.039 -2.057 9.281 1.00 . A A . 117 HIS HD1 1 1
2 3819 1 1 117 HIS HD2 H -4.548 -0.311 7.857 1.00 . A A . 117 HIS HD2 1 1
2 3820 1 1 117 HIS HE1 H -8.566 0.388 9.025 1.00 . A A . 117 HIS HE1 1 1
2 3821 1 1 117 HIS N N -5.894 -5.036 7.272 1.00 . A A . 117 HIS N 1 1
2 3822 1 1 117 HIS ND1 N -7.389 -1.398 8.959 1.00 . A A . 117 HIS ND1 1 1
2 3823 1 1 117 HIS NE2 N -6.535 0.473 8.358 1.00 . A A . 117 HIS NE2 1 1
2 3824 1 1 117 HIS O O -3.371 -2.753 6.252 1.00 . A A . 117 HIS O 1 1
2 3825 1 1 118 GLU C C -1.551 -4.787 5.337 1.00 . A A . 118 GLU C 1 1
2 3826 1 1 118 GLU CA C -1.774 -4.940 6.839 1.00 . A A . 118 GLU CA 1 1
2 3827 1 1 118 GLU CB C -1.251 -6.300 7.306 1.00 . A A . 118 GLU CB 1 1
2 3828 1 1 118 GLU CD C -0.917 -7.597 9.449 1.00 . A A . 118 GLU CD 1 1
2 3829 1 1 118 GLU CG C -0.695 -6.285 8.721 1.00 . A A . 118 GLU CG 1 1
2 3830 1 1 118 GLU H H -3.641 -5.525 7.647 1.00 . A A . 118 GLU H 1 1
2 3831 1 1 118 GLU HA H -1.232 -4.161 7.352 1.00 . A A . 118 GLU HA 1 1
2 3832 1 1 118 GLU HB2 H -2.058 -7.016 7.266 1.00 . A A . 118 GLU HB2 1 1
2 3833 1 1 118 GLU HB3 H -0.465 -6.619 6.637 1.00 . A A . 118 GLU HB3 1 1
2 3834 1 1 118 GLU HG2 H 0.366 -6.091 8.675 1.00 . A A . 118 GLU HG2 1 1
2 3835 1 1 118 GLU HG3 H -1.180 -5.496 9.276 1.00 . A A . 118 GLU HG3 1 1
2 3836 1 1 118 GLU N N -3.186 -4.798 7.172 1.00 . A A . 118 GLU N 1 1
2 3837 1 1 118 GLU O O -0.471 -4.395 4.896 1.00 . A A . 118 GLU O 1 1
2 3838 1 1 118 GLU OE1 O -0.772 -8.660 8.810 1.00 . A A . 118 GLU OE1 1 1
2 3839 1 1 118 GLU OE2 O -1.235 -7.560 10.656 1.00 . A A . 118 GLU OE2 1 1
2 3840 1 1 119 MET C C -2.356 -3.540 2.671 1.00 . A A . 119 MET C 1 1
2 3841 1 1 119 MET CA C -2.499 -4.996 3.105 1.00 . A A . 119 MET CA 1 1
2 3842 1 1 119 MET CB C -3.739 -5.614 2.457 1.00 . A A . 119 MET CB 1 1
2 3843 1 1 119 MET CE C -3.207 -8.565 0.957 1.00 . A A . 119 MET CE 1 1
2 3844 1 1 119 MET CG C -3.601 -5.822 0.957 1.00 . A A . 119 MET CG 1 1
2 3845 1 1 119 MET H H -3.417 -5.406 4.967 1.00 . A A . 119 MET H 1 1
2 3846 1 1 119 MET HA H -1.625 -5.542 2.783 1.00 . A A . 119 MET HA 1 1
2 3847 1 1 119 MET HB2 H -3.930 -6.572 2.915 1.00 . A A . 119 MET HB2 1 1
2 3848 1 1 119 MET HB3 H -4.584 -4.965 2.632 1.00 . A A . 119 MET HB3 1 1
2 3849 1 1 119 MET HE1 H -3.216 -9.222 0.100 1.00 . A A . 119 MET HE1 1 1
2 3850 1 1 119 MET HE2 H -2.701 -9.051 1.778 1.00 . A A . 119 MET HE2 1 1
2 3851 1 1 119 MET HE3 H -4.222 -8.335 1.246 1.00 . A A . 119 MET HE3 1 1
2 3852 1 1 119 MET HG2 H -4.552 -6.150 0.564 1.00 . A A . 119 MET HG2 1 1
2 3853 1 1 119 MET HG3 H -3.331 -4.881 0.501 1.00 . A A . 119 MET HG3 1 1
2 3854 1 1 119 MET N N -2.581 -5.099 4.557 1.00 . A A . 119 MET N 1 1
2 3855 1 1 119 MET O O -2.057 -3.253 1.512 1.00 . A A . 119 MET O 1 1
2 3856 1 1 119 MET SD S -2.349 -7.050 0.538 1.00 . A A . 119 MET SD 1 1
2 3857 1 1 120 LYS C C -1.046 -0.698 3.568 1.00 . A A . 120 LYS C 1 1
2 3858 1 1 120 LYS CA C -2.466 -1.198 3.325 1.00 . A A . 120 LYS CA 1 1
2 3859 1 1 120 LYS CB C -3.451 -0.410 4.192 1.00 . A A . 120 LYS CB 1 1
2 3860 1 1 120 LYS CD C -5.852 -0.036 3.556 1.00 . A A . 120 LYS CD 1 1
2 3861 1 1 120 LYS CE C -6.576 0.739 4.646 1.00 . A A . 120 LYS CE 1 1
2 3862 1 1 120 LYS CG C -4.419 0.443 3.390 1.00 . A A . 120 LYS CG 1 1
2 3863 1 1 120 LYS H H -2.806 -2.915 4.516 1.00 . A A . 120 LYS H 1 1
2 3864 1 1 120 LYS HA H -2.715 -1.047 2.285 1.00 . A A . 120 LYS HA 1 1
2 3865 1 1 120 LYS HB2 H -4.023 -1.105 4.788 1.00 . A A . 120 LYS HB2 1 1
2 3866 1 1 120 LYS HB3 H -2.892 0.240 4.850 1.00 . A A . 120 LYS HB3 1 1
2 3867 1 1 120 LYS HD2 H -6.378 0.101 2.623 1.00 . A A . 120 LYS HD2 1 1
2 3868 1 1 120 LYS HD3 H -5.844 -1.085 3.817 1.00 . A A . 120 LYS HD3 1 1
2 3869 1 1 120 LYS HE2 H -6.714 0.092 5.499 1.00 . A A . 120 LYS HE2 1 1
2 3870 1 1 120 LYS HE3 H -5.968 1.585 4.932 1.00 . A A . 120 LYS HE3 1 1
2 3871 1 1 120 LYS HG2 H -4.351 1.465 3.730 1.00 . A A . 120 LYS HG2 1 1
2 3872 1 1 120 LYS HG3 H -4.151 0.390 2.345 1.00 . A A . 120 LYS HG3 1 1
2 3873 1 1 120 LYS HZ1 H -7.785 2.007 3.508 1.00 . A A . 120 LYS HZ1 1 1
2 3874 1 1 120 LYS HZ2 H -8.457 1.576 5.000 1.00 . A A . 120 LYS HZ2 1 1
2 3875 1 1 120 LYS HZ3 H -8.432 0.459 3.730 1.00 . A A . 120 LYS HZ3 1 1
2 3876 1 1 120 LYS N N -2.571 -2.624 3.609 1.00 . A A . 120 LYS N 1 1
2 3877 1 1 120 LYS NZ N -7.905 1.230 4.189 1.00 . A A . 120 LYS NZ 1 1
2 3878 1 1 120 LYS O O -0.771 0.496 3.462 1.00 . A A . 120 LYS O 1 1
2 3879 1 1 121 GLY C C 1.711 -1.690 5.518 1.00 . A A . 121 GLY C 1 1
2 3880 1 1 121 GLY CA C 1.236 -1.254 4.146 1.00 . A A . 121 GLY CA 1 1
2 3881 1 1 121 GLY H H -0.422 -2.559 3.965 1.00 . A A . 121 GLY H 1 1
2 3882 1 1 121 GLY HA2 H 1.861 -1.715 3.396 1.00 . A A . 121 GLY HA2 1 1
2 3883 1 1 121 GLY HA3 H 1.331 -0.181 4.070 1.00 . A A . 121 GLY HA3 1 1
2 3884 1 1 121 GLY N N -0.146 -1.621 3.894 1.00 . A A . 121 GLY N 1 1
2 3885 1 1 121 GLY O O 2.913 -1.789 5.762 1.00 . A A . 121 GLY O 1 1
2 3886 1 1 122 GLN C C 1.587 -3.820 7.783 1.00 . A A . 122 GLN C 1 1
2 3887 1 1 122 GLN CA C 1.095 -2.376 7.770 1.00 . A A . 122 GLN CA 1 1
2 3888 1 1 122 GLN CB C -0.124 -2.232 8.683 1.00 . A A . 122 GLN CB 1 1
2 3889 1 1 122 GLN CD C -1.396 -0.124 9.252 1.00 . A A . 122 GLN CD 1 1
2 3890 1 1 122 GLN CG C -0.138 -0.939 9.481 1.00 . A A . 122 GLN CG 1 1
2 3891 1 1 122 GLN H H -0.176 -1.853 6.160 1.00 . A A . 122 GLN H 1 1
2 3892 1 1 122 GLN HA H 1.884 -1.737 8.135 1.00 . A A . 122 GLN HA 1 1
2 3893 1 1 122 GLN HB2 H -1.018 -2.267 8.078 1.00 . A A . 122 GLN HB2 1 1
2 3894 1 1 122 GLN HB3 H -0.138 -3.059 9.378 1.00 . A A . 122 GLN HB3 1 1
2 3895 1 1 122 GLN HE21 H -2.310 -1.073 10.740 1.00 . A A . 122 GLN HE21 1 1
2 3896 1 1 122 GLN HE22 H -3.247 0.130 9.929 1.00 . A A . 122 GLN HE22 1 1
2 3897 1 1 122 GLN HG2 H -0.069 -1.178 10.532 1.00 . A A . 122 GLN HG2 1 1
2 3898 1 1 122 GLN HG3 H 0.717 -0.344 9.192 1.00 . A A . 122 GLN HG3 1 1
2 3899 1 1 122 GLN N N 0.765 -1.951 6.415 1.00 . A A . 122 GLN N 1 1
2 3900 1 1 122 GLN NE2 N -2.422 -0.382 10.054 1.00 . A A . 122 GLN NE2 1 1
2 3901 1 1 122 GLN O O 1.116 -4.655 7.009 1.00 . A A . 122 GLN O 1 1
2 3902 1 1 122 GLN OE1 O -1.445 0.727 8.364 1.00 . A A . 122 GLN OE1 1 1
2 3903 1 1 123 THR C C 3.465 -5.772 10.222 1.00 . A A . 123 THR C 1 1
2 3904 1 1 123 THR CA C 3.095 -5.450 8.779 1.00 . A A . 123 THR CA 1 1
2 3905 1 1 123 THR CB C 4.343 -5.616 7.891 1.00 . A A . 123 THR CB 1 1
2 3906 1 1 123 THR CG2 C 4.227 -6.859 7.022 1.00 . A A . 123 THR CG2 1 1
2 3907 1 1 123 THR H H 2.871 -3.400 9.255 1.00 . A A . 123 THR H 1 1
2 3908 1 1 123 THR HA H 2.345 -6.152 8.444 1.00 . A A . 123 THR HA 1 1
2 3909 1 1 123 THR HB H 5.208 -5.721 8.530 1.00 . A A . 123 THR HB 1 1
2 3910 1 1 123 THR HG1 H 5.413 -4.433 6.732 1.00 . A A . 123 THR HG1 1 1
2 3911 1 1 123 THR HG21 H 4.851 -6.746 6.148 1.00 . A A . 123 THR HG21 1 1
2 3912 1 1 123 THR HG22 H 3.199 -6.989 6.715 1.00 . A A . 123 THR HG22 1 1
2 3913 1 1 123 THR HG23 H 4.548 -7.723 7.584 1.00 . A A . 123 THR HG23 1 1
2 3914 1 1 123 THR N N 2.537 -4.108 8.666 1.00 . A A . 123 THR N 1 1
2 3915 1 1 123 THR O O 4.376 -5.169 10.788 1.00 . A A . 123 THR O 1 1
2 3916 1 1 123 THR OG1 O 4.511 -4.461 7.062 1.00 . A A . 123 THR OG1 1 1
2 3917 1 1 124 ALA C C 3.647 -8.516 12.244 1.00 . A A . 124 ALA C 1 1
2 3918 1 1 124 ALA CA C 3.009 -7.132 12.188 1.00 . A A . 124 ALA CA 1 1
2 3919 1 1 124 ALA CB C 1.718 -7.110 12.993 1.00 . A A . 124 ALA CB 1 1
2 3920 1 1 124 ALA H H 2.039 -7.171 10.307 1.00 . A A . 124 ALA H 1 1
2 3921 1 1 124 ALA HA H 3.689 -6.415 12.625 1.00 . A A . 124 ALA HA 1 1
2 3922 1 1 124 ALA HB1 H 1.888 -6.604 13.932 1.00 . A A . 124 ALA HB1 1 1
2 3923 1 1 124 ALA HB2 H 0.954 -6.589 12.435 1.00 . A A . 124 ALA HB2 1 1
2 3924 1 1 124 ALA HB3 H 1.396 -8.123 13.183 1.00 . A A . 124 ALA HB3 1 1
2 3925 1 1 124 ALA N N 2.753 -6.727 10.811 1.00 . A A . 124 ALA N 1 1
2 3926 1 1 124 ALA O O 2.991 -9.523 11.974 1.00 . A A . 124 ALA O 1 1
2 3927 1 1 125 ILE C C 5.919 -10.195 14.140 1.00 . A A . 125 ILE C 1 1
2 3928 1 1 125 ILE CA C 5.653 -9.818 12.687 1.00 . A A . 125 ILE CA 1 1
2 3929 1 1 125 ILE CB C 6.993 -9.753 11.931 1.00 . A A . 125 ILE CB 1 1
2 3930 1 1 125 ILE CD1 C 8.286 -11.415 10.501 1.00 . A A . 125 ILE CD1 1 1
2 3931 1 1 125 ILE CG1 C 7.616 -11.147 11.831 1.00 . A A . 125 ILE CG1 1 1
2 3932 1 1 125 ILE CG2 C 7.946 -8.791 12.625 1.00 . A A . 125 ILE CG2 1 1
2 3933 1 1 125 ILE H H 5.395 -7.721 12.798 1.00 . A A . 125 ILE H 1 1
2 3934 1 1 125 ILE HA H 5.044 -10.587 12.233 1.00 . A A . 125 ILE HA 1 1
2 3935 1 1 125 ILE HB H 6.803 -9.379 10.937 1.00 . A A . 125 ILE HB 1 1
2 3936 1 1 125 ILE HD11 H 7.638 -11.090 9.700 1.00 . A A . 125 ILE HD11 1 1
2 3937 1 1 125 ILE HD12 H 9.218 -10.870 10.451 1.00 . A A . 125 ILE HD12 1 1
2 3938 1 1 125 ILE HD13 H 8.480 -12.472 10.402 1.00 . A A . 125 ILE HD13 1 1
2 3939 1 1 125 ILE HG12 H 8.358 -11.260 12.605 1.00 . A A . 125 ILE HG12 1 1
2 3940 1 1 125 ILE HG13 H 6.842 -11.889 11.968 1.00 . A A . 125 ILE HG13 1 1
2 3941 1 1 125 ILE HG21 H 8.823 -8.647 12.011 1.00 . A A . 125 ILE HG21 1 1
2 3942 1 1 125 ILE HG22 H 7.453 -7.842 12.775 1.00 . A A . 125 ILE HG22 1 1
2 3943 1 1 125 ILE HG23 H 8.238 -9.200 13.581 1.00 . A A . 125 ILE HG23 1 1
2 3944 1 1 125 ILE N N 4.927 -8.558 12.595 1.00 . A A . 125 ILE N 1 1
2 3945 1 1 125 ILE O O 6.030 -9.328 15.008 1.00 . A A . 125 ILE O 1 1
2 3946 1 1 126 LEU C C 7.418 -13.000 15.751 1.00 . A A . 126 LEU C 1 1
2 3947 1 1 126 LEU CA C 6.278 -11.987 15.749 1.00 . A A . 126 LEU CA 1 1
2 3948 1 1 126 LEU CB C 5.014 -12.624 16.328 1.00 . A A . 126 LEU CB 1 1
2 3949 1 1 126 LEU CD1 C 2.886 -12.688 15.005 1.00 . A A . 126 LEU CD1 1 1
2 3950 1 1 126 LEU CD2 C 2.899 -11.693 17.300 1.00 . A A . 126 LEU CD2 1 1
2 3951 1 1 126 LEU CG C 3.699 -11.904 16.023 1.00 . A A . 126 LEU CG 1 1
2 3952 1 1 126 LEU H H 5.925 -12.137 13.667 1.00 . A A . 126 LEU H 1 1
2 3953 1 1 126 LEU HA H 6.560 -11.144 16.361 1.00 . A A . 126 LEU HA 1 1
2 3954 1 1 126 LEU HB2 H 4.940 -13.627 15.937 1.00 . A A . 126 LEU HB2 1 1
2 3955 1 1 126 LEU HB3 H 5.128 -12.666 17.402 1.00 . A A . 126 LEU HB3 1 1
2 3956 1 1 126 LEU HD11 H 3.105 -12.324 14.013 1.00 . A A . 126 LEU HD11 1 1
2 3957 1 1 126 LEU HD12 H 1.833 -12.560 15.210 1.00 . A A . 126 LEU HD12 1 1
2 3958 1 1 126 LEU HD13 H 3.141 -13.735 15.070 1.00 . A A . 126 LEU HD13 1 1
2 3959 1 1 126 LEU HD21 H 3.253 -12.370 18.063 1.00 . A A . 126 LEU HD21 1 1
2 3960 1 1 126 LEU HD22 H 1.854 -11.885 17.105 1.00 . A A . 126 LEU HD22 1 1
2 3961 1 1 126 LEU HD23 H 3.020 -10.674 17.637 1.00 . A A . 126 LEU HD23 1 1
2 3962 1 1 126 LEU HG H 3.918 -10.933 15.600 1.00 . A A . 126 LEU HG 1 1
2 3963 1 1 126 LEU N N 6.022 -11.494 14.400 1.00 . A A . 126 LEU N 1 1
2 3964 1 1 126 LEU O O 7.500 -13.861 14.875 1.00 . A A . 126 LEU O 1 1
2 3965 1 1 127 VAL C C 9.254 -14.749 18.041 1.00 . A A . 127 VAL C 1 1
2 3966 1 1 127 VAL CA C 9.431 -13.800 16.862 1.00 . A A . 127 VAL CA 1 1
2 3967 1 1 127 VAL CB C 10.753 -13.028 17.032 1.00 . A A . 127 VAL CB 1 1
2 3968 1 1 127 VAL CG1 C 11.942 -13.966 16.890 1.00 . A A . 127 VAL CG1 1 1
2 3969 1 1 127 VAL CG2 C 10.838 -11.889 16.027 1.00 . A A . 127 VAL CG2 1 1
2 3970 1 1 127 VAL H H 8.179 -12.184 17.411 1.00 . A A . 127 VAL H 1 1
2 3971 1 1 127 VAL HA H 9.492 -14.379 15.952 1.00 . A A . 127 VAL HA 1 1
2 3972 1 1 127 VAL HB H 10.774 -12.605 18.026 1.00 . A A . 127 VAL HB 1 1
2 3973 1 1 127 VAL HG11 H 11.604 -14.920 16.512 1.00 . A A . 127 VAL HG11 1 1
2 3974 1 1 127 VAL HG12 H 12.658 -13.538 16.203 1.00 . A A . 127 VAL HG12 1 1
2 3975 1 1 127 VAL HG13 H 12.407 -14.106 17.854 1.00 . A A . 127 VAL HG13 1 1
2 3976 1 1 127 VAL HG21 H 10.198 -11.080 16.344 1.00 . A A . 127 VAL HG21 1 1
2 3977 1 1 127 VAL HG22 H 11.858 -11.540 15.966 1.00 . A A . 127 VAL HG22 1 1
2 3978 1 1 127 VAL HG23 H 10.519 -12.241 15.056 1.00 . A A . 127 VAL HG23 1 1
2 3979 1 1 127 VAL N N 8.297 -12.892 16.743 1.00 . A A . 127 VAL N 1 1
2 3980 1 1 127 VAL O O 9.010 -14.317 19.168 1.00 . A A . 127 VAL O 1 1
2 3981 1 1 128 ALA C C 10.470 -17.947 18.890 1.00 . A A . 128 ALA C 1 1
2 3982 1 1 128 ALA CA C 9.235 -17.056 18.815 1.00 . A A . 128 ALA CA 1 1
2 3983 1 1 128 ALA CB C 7.990 -17.896 18.567 1.00 . A A . 128 ALA CB 1 1
2 3984 1 1 128 ALA H H 9.573 -16.328 16.857 1.00 . A A . 128 ALA H 1 1
2 3985 1 1 128 ALA HA H 9.113 -16.547 19.761 1.00 . A A . 128 ALA HA 1 1
2 3986 1 1 128 ALA HB1 H 7.436 -17.479 17.738 1.00 . A A . 128 ALA HB1 1 1
2 3987 1 1 128 ALA HB2 H 8.281 -18.909 18.332 1.00 . A A . 128 ALA HB2 1 1
2 3988 1 1 128 ALA HB3 H 7.372 -17.893 19.452 1.00 . A A . 128 ALA HB3 1 1
2 3989 1 1 128 ALA N N 9.379 -16.045 17.775 1.00 . A A . 128 ALA N 1 1
2 3990 1 1 128 ALA O O 11.100 -18.237 17.872 1.00 . A A . 128 ALA O 1 1
2 3991 1 1 129 ILE C C 11.593 -20.495 21.077 1.00 . A A . 129 ILE C 1 1
2 3992 1 1 129 ILE CA C 11.972 -19.235 20.305 1.00 . A A . 129 ILE CA 1 1
2 3993 1 1 129 ILE CB C 13.090 -18.498 21.065 1.00 . A A . 129 ILE CB 1 1
2 3994 1 1 129 ILE CD1 C 13.589 -17.165 23.176 1.00 . A A . 129 ILE CD1 1 1
2 3995 1 1 129 ILE CG1 C 12.551 -17.924 22.377 1.00 . A A . 129 ILE CG1 1 1
2 3996 1 1 129 ILE CG2 C 13.679 -17.394 20.200 1.00 . A A . 129 ILE CG2 1 1
2 3997 1 1 129 ILE H H 10.270 -18.112 20.872 1.00 . A A . 129 ILE H 1 1
2 3998 1 1 129 ILE HA H 12.351 -19.521 19.335 1.00 . A A . 129 ILE HA 1 1
2 3999 1 1 129 ILE HB H 13.873 -19.207 21.285 1.00 . A A . 129 ILE HB 1 1
2 4000 1 1 129 ILE HD11 H 13.243 -17.045 24.193 1.00 . A A . 129 ILE HD11 1 1
2 4001 1 1 129 ILE HD12 H 14.518 -17.716 23.175 1.00 . A A . 129 ILE HD12 1 1
2 4002 1 1 129 ILE HD13 H 13.745 -16.193 22.732 1.00 . A A . 129 ILE HD13 1 1
2 4003 1 1 129 ILE HG12 H 11.740 -17.247 22.161 1.00 . A A . 129 ILE HG12 1 1
2 4004 1 1 129 ILE HG13 H 12.185 -18.733 22.992 1.00 . A A . 129 ILE HG13 1 1
2 4005 1 1 129 ILE HG21 H 13.322 -16.435 20.547 1.00 . A A . 129 ILE HG21 1 1
2 4006 1 1 129 ILE HG22 H 14.756 -17.421 20.267 1.00 . A A . 129 ILE HG22 1 1
2 4007 1 1 129 ILE HG23 H 13.378 -17.541 19.174 1.00 . A A . 129 ILE HG23 1 1
2 4008 1 1 129 ILE N N 10.811 -18.377 20.099 1.00 . A A . 129 ILE N 1 1
2 4009 1 1 129 ILE O O 10.873 -20.433 22.073 1.00 . A A . 129 ILE O 1 1
2 4010 1 1 130 ASP C C 10.300 -23.116 21.425 1.00 . A A . 130 ASP C 1 1
2 4011 1 1 130 ASP CA C 11.802 -22.913 21.259 1.00 . A A . 130 ASP CA 1 1
2 4012 1 1 130 ASP CB C 12.493 -22.982 22.622 1.00 . A A . 130 ASP CB 1 1
2 4013 1 1 130 ASP CG C 12.944 -24.386 22.972 1.00 . A A . 130 ASP CG 1 1
2 4014 1 1 130 ASP H H 12.655 -21.623 19.812 1.00 . A A . 130 ASP H 1 1
2 4015 1 1 130 ASP HA H 12.192 -23.699 20.629 1.00 . A A . 130 ASP HA 1 1
2 4016 1 1 130 ASP HB2 H 13.359 -22.337 22.612 1.00 . A A . 130 ASP HB2 1 1
2 4017 1 1 130 ASP HB3 H 11.805 -22.643 23.383 1.00 . A A . 130 ASP HB3 1 1
2 4018 1 1 130 ASP N N 12.086 -21.638 20.611 1.00 . A A . 130 ASP N 1 1
2 4019 1 1 130 ASP O O 9.849 -23.734 22.388 1.00 . A A . 130 ASP O 1 1
2 4020 1 1 130 ASP OD1 O 13.993 -24.818 22.451 1.00 . A A . 130 ASP OD1 1 1
2 4021 1 1 130 ASP OD2 O 12.248 -25.052 23.767 1.00 . A A . 130 ASP OD2 1 1
2 4022 1 1 131 GLY C C 7.457 -21.781 21.547 1.00 . A A . 131 GLY C 1 1
2 4023 1 1 131 GLY CA C 8.084 -22.723 20.538 1.00 . A A . 131 GLY CA 1 1
2 4024 1 1 131 GLY H H 9.943 -22.108 19.732 1.00 . A A . 131 GLY H 1 1
2 4025 1 1 131 GLY HA2 H 7.673 -22.515 19.562 1.00 . A A . 131 GLY HA2 1 1
2 4026 1 1 131 GLY HA3 H 7.839 -23.739 20.811 1.00 . A A . 131 GLY HA3 1 1
2 4027 1 1 131 GLY N N 9.528 -22.590 20.478 1.00 . A A . 131 GLY N 1 1
2 4028 1 1 131 GLY O O 6.367 -22.042 22.056 1.00 . A A . 131 GLY O 1 1
2 4029 1 1 132 VAL C C 7.893 -18.279 22.294 1.00 . A A . 132 VAL C 1 1
2 4030 1 1 132 VAL CA C 7.652 -19.700 22.793 1.00 . A A . 132 VAL CA 1 1
2 4031 1 1 132 VAL CB C 8.320 -19.868 24.171 1.00 . A A . 132 VAL CB 1 1
2 4032 1 1 132 VAL CG1 C 7.702 -18.918 25.184 1.00 . A A . 132 VAL CG1 1 1
2 4033 1 1 132 VAL CG2 C 8.210 -21.310 24.643 1.00 . A A . 132 VAL CG2 1 1
2 4034 1 1 132 VAL H H 9.011 -20.532 21.400 1.00 . A A . 132 VAL H 1 1
2 4035 1 1 132 VAL HA H 6.589 -19.854 22.911 1.00 . A A . 132 VAL HA 1 1
2 4036 1 1 132 VAL HB H 9.368 -19.623 24.073 1.00 . A A . 132 VAL HB 1 1
2 4037 1 1 132 VAL HG11 H 8.179 -19.054 26.144 1.00 . A A . 132 VAL HG11 1 1
2 4038 1 1 132 VAL HG12 H 7.840 -17.899 24.854 1.00 . A A . 132 VAL HG12 1 1
2 4039 1 1 132 VAL HG13 H 6.646 -19.126 25.276 1.00 . A A . 132 VAL HG13 1 1
2 4040 1 1 132 VAL HG21 H 9.081 -21.862 24.324 1.00 . A A . 132 VAL HG21 1 1
2 4041 1 1 132 VAL HG22 H 8.144 -21.331 25.721 1.00 . A A . 132 VAL HG22 1 1
2 4042 1 1 132 VAL HG23 H 7.323 -21.761 24.220 1.00 . A A . 132 VAL HG23 1 1
2 4043 1 1 132 VAL N N 8.148 -20.684 21.838 1.00 . A A . 132 VAL N 1 1
2 4044 1 1 132 VAL O O 9.037 -17.842 22.162 1.00 . A A . 132 VAL O 1 1
2 4045 1 1 133 LEU C C 7.811 -15.357 22.430 1.00 . A A . 133 LEU C 1 1
2 4046 1 1 133 LEU CA C 6.901 -16.190 21.534 1.00 . A A . 133 LEU CA 1 1
2 4047 1 1 133 LEU CB C 5.511 -15.557 21.469 1.00 . A A . 133 LEU CB 1 1
2 4048 1 1 133 LEU CD1 C 5.150 -16.221 19.079 1.00 . A A . 133 LEU CD1 1 1
2 4049 1 1 133 LEU CD2 C 3.627 -14.553 20.154 1.00 . A A . 133 LEU CD2 1 1
2 4050 1 1 133 LEU CG C 5.050 -15.088 20.088 1.00 . A A . 133 LEU CG 1 1
2 4051 1 1 133 LEU H H 5.925 -17.966 22.144 1.00 . A A . 133 LEU H 1 1
2 4052 1 1 133 LEU HA H 7.322 -16.218 20.540 1.00 . A A . 133 LEU HA 1 1
2 4053 1 1 133 LEU HB2 H 4.799 -16.285 21.825 1.00 . A A . 133 LEU HB2 1 1
2 4054 1 1 133 LEU HB3 H 5.507 -14.700 22.129 1.00 . A A . 133 LEU HB3 1 1
2 4055 1 1 133 LEU HD11 H 5.116 -17.168 19.596 1.00 . A A . 133 LEU HD11 1 1
2 4056 1 1 133 LEU HD12 H 6.082 -16.140 18.538 1.00 . A A . 133 LEU HD12 1 1
2 4057 1 1 133 LEU HD13 H 4.325 -16.158 18.385 1.00 . A A . 133 LEU HD13 1 1
2 4058 1 1 133 LEU HD21 H 3.647 -13.474 20.148 1.00 . A A . 133 LEU HD21 1 1
2 4059 1 1 133 LEU HD22 H 3.154 -14.900 21.061 1.00 . A A . 133 LEU HD22 1 1
2 4060 1 1 133 LEU HD23 H 3.070 -14.908 19.299 1.00 . A A . 133 LEU HD23 1 1
2 4061 1 1 133 LEU HG H 5.695 -14.286 19.754 1.00 . A A . 133 LEU HG 1 1
2 4062 1 1 133 LEU N N 6.809 -17.563 22.018 1.00 . A A . 133 LEU N 1 1
2 4063 1 1 133 LEU O O 7.543 -15.190 23.621 1.00 . A A . 133 LEU O 1 1
2 4064 1 1 134 CYS C C 9.488 -12.535 22.479 1.00 . A A . 134 CYS C 1 1
2 4065 1 1 134 CYS CA C 9.835 -14.016 22.597 1.00 . A A . 134 CYS CA 1 1
2 4066 1 1 134 CYS CB C 11.258 -14.259 22.092 1.00 . A A . 134 CYS CB 1 1
2 4067 1 1 134 CYS H H 9.046 -15.002 20.899 1.00 . A A . 134 CYS H 1 1
2 4068 1 1 134 CYS HA H 9.777 -14.305 23.635 1.00 . A A . 134 CYS HA 1 1
2 4069 1 1 134 CYS HB2 H 11.543 -15.277 22.316 1.00 . A A . 134 CYS HB2 1 1
2 4070 1 1 134 CYS HB3 H 11.282 -14.114 21.022 1.00 . A A . 134 CYS HB3 1 1
2 4071 1 1 134 CYS HG H 13.534 -13.911 23.188 1.00 . A A . 134 CYS HG 1 1
2 4072 1 1 134 CYS N N 8.886 -14.834 21.851 1.00 . A A . 134 CYS N 1 1
2 4073 1 1 134 CYS O O 9.642 -11.773 23.432 1.00 . A A . 134 CYS O 1 1
2 4074 1 1 134 CYS SG S 12.499 -13.168 22.825 1.00 . A A . 134 CYS SG 1 1
2 4075 1 1 135 GLY C C 7.858 -10.552 19.807 1.00 . A A . 135 GLY C 1 1
2 4076 1 1 135 GLY CA C 8.657 -10.747 21.080 1.00 . A A . 135 GLY CA 1 1
2 4077 1 1 135 GLY H H 8.916 -12.787 20.577 1.00 . A A . 135 GLY H 1 1
2 4078 1 1 135 GLY HA2 H 8.071 -10.400 21.918 1.00 . A A . 135 GLY HA2 1 1
2 4079 1 1 135 GLY HA3 H 9.561 -10.158 21.017 1.00 . A A . 135 GLY HA3 1 1
2 4080 1 1 135 GLY N N 9.018 -12.135 21.302 1.00 . A A . 135 GLY N 1 1
2 4081 1 1 135 GLY O O 7.712 -11.477 19.009 1.00 . A A . 135 GLY O 1 1
2 4082 1 1 136 MET C C 6.705 -7.564 18.044 1.00 . A A . 136 MET C 1 1
2 4083 1 1 136 MET CA C 6.546 -9.031 18.432 1.00 . A A . 136 MET CA 1 1
2 4084 1 1 136 MET CB C 5.070 -9.349 18.679 1.00 . A A . 136 MET CB 1 1
2 4085 1 1 136 MET CE C 3.391 -5.810 19.922 1.00 . A A . 136 MET CE 1 1
2 4086 1 1 136 MET CG C 4.390 -8.378 19.631 1.00 . A A . 136 MET CG 1 1
2 4087 1 1 136 MET H H 7.486 -8.646 20.289 1.00 . A A . 136 MET H 1 1
2 4088 1 1 136 MET HA H 6.907 -9.647 17.622 1.00 . A A . 136 MET HA 1 1
2 4089 1 1 136 MET HB2 H 4.545 -9.320 17.735 1.00 . A A . 136 MET HB2 1 1
2 4090 1 1 136 MET HB3 H 4.992 -10.342 19.095 1.00 . A A . 136 MET HB3 1 1
2 4091 1 1 136 MET HE1 H 2.601 -5.113 19.682 1.00 . A A . 136 MET HE1 1 1
2 4092 1 1 136 MET HE2 H 3.255 -6.175 20.930 1.00 . A A . 136 MET HE2 1 1
2 4093 1 1 136 MET HE3 H 4.346 -5.312 19.845 1.00 . A A . 136 MET HE3 1 1
2 4094 1 1 136 MET HG2 H 3.781 -8.940 20.323 1.00 . A A . 136 MET HG2 1 1
2 4095 1 1 136 MET HG3 H 5.151 -7.841 20.179 1.00 . A A . 136 MET HG3 1 1
2 4096 1 1 136 MET N N 7.336 -9.344 19.617 1.00 . A A . 136 MET N 1 1
2 4097 1 1 136 MET O O 6.668 -6.680 18.900 1.00 . A A . 136 MET O 1 1
2 4098 1 1 136 MET SD S 3.342 -7.186 18.777 1.00 . A A . 136 MET SD 1 1
2 4099 1 1 137 ILE C C 6.034 -5.648 15.152 1.00 . A A . 137 ILE C 1 1
2 4100 1 1 137 ILE CA C 7.045 -5.955 16.252 1.00 . A A . 137 ILE CA 1 1
2 4101 1 1 137 ILE CB C 8.466 -5.723 15.707 1.00 . A A . 137 ILE CB 1 1
2 4102 1 1 137 ILE CD1 C 10.172 -7.507 16.328 1.00 . A A . 137 ILE CD1 1 1
2 4103 1 1 137 ILE CG1 C 9.509 -6.204 16.718 1.00 . A A . 137 ILE CG1 1 1
2 4104 1 1 137 ILE CG2 C 8.675 -4.251 15.383 1.00 . A A . 137 ILE CG2 1 1
2 4105 1 1 137 ILE H H 6.901 -8.062 16.118 1.00 . A A . 137 ILE H 1 1
2 4106 1 1 137 ILE HA H 6.881 -5.276 17.076 1.00 . A A . 137 ILE HA 1 1
2 4107 1 1 137 ILE HB H 8.574 -6.287 14.793 1.00 . A A . 137 ILE HB 1 1
2 4108 1 1 137 ILE HD11 H 10.275 -7.551 15.253 1.00 . A A . 137 ILE HD11 1 1
2 4109 1 1 137 ILE HD12 H 11.149 -7.565 16.785 1.00 . A A . 137 ILE HD12 1 1
2 4110 1 1 137 ILE HD13 H 9.566 -8.335 16.665 1.00 . A A . 137 ILE HD13 1 1
2 4111 1 1 137 ILE HG12 H 10.280 -5.456 16.815 1.00 . A A . 137 ILE HG12 1 1
2 4112 1 1 137 ILE HG13 H 9.030 -6.348 17.676 1.00 . A A . 137 ILE HG13 1 1
2 4113 1 1 137 ILE HG21 H 8.279 -4.039 14.401 1.00 . A A . 137 ILE HG21 1 1
2 4114 1 1 137 ILE HG22 H 8.163 -3.645 16.115 1.00 . A A . 137 ILE HG22 1 1
2 4115 1 1 137 ILE HG23 H 9.731 -4.024 15.401 1.00 . A A . 137 ILE HG23 1 1
2 4116 1 1 137 ILE N N 6.881 -7.315 16.751 1.00 . A A . 137 ILE N 1 1
2 4117 1 1 137 ILE O O 5.630 -6.536 14.402 1.00 . A A . 137 ILE O 1 1
2 4118 1 1 138 ALA C C 5.164 -2.720 13.313 1.00 . A A . 138 ALA C 1 1
2 4119 1 1 138 ALA CA C 4.671 -3.959 14.051 1.00 . A A . 138 ALA CA 1 1
2 4120 1 1 138 ALA CB C 3.317 -3.692 14.689 1.00 . A A . 138 ALA CB 1 1
2 4121 1 1 138 ALA H H 5.990 -3.723 15.689 1.00 . A A . 138 ALA H 1 1
2 4122 1 1 138 ALA HA H 4.555 -4.766 13.341 1.00 . A A . 138 ALA HA 1 1
2 4123 1 1 138 ALA HB1 H 2.534 -3.924 13.982 1.00 . A A . 138 ALA HB1 1 1
2 4124 1 1 138 ALA HB2 H 3.204 -4.311 15.567 1.00 . A A . 138 ALA HB2 1 1
2 4125 1 1 138 ALA HB3 H 3.251 -2.652 14.971 1.00 . A A . 138 ALA HB3 1 1
2 4126 1 1 138 ALA N N 5.632 -4.385 15.062 1.00 . A A . 138 ALA N 1 1
2 4127 1 1 138 ALA O O 5.497 -1.708 13.932 1.00 . A A . 138 ALA O 1 1
2 4128 1 1 139 ILE C C 4.499 -1.057 10.408 1.00 . A A . 139 ILE C 1 1
2 4129 1 1 139 ILE CA C 5.662 -1.689 11.166 1.00 . A A . 139 ILE CA 1 1
2 4130 1 1 139 ILE CB C 6.737 -2.133 10.156 1.00 . A A . 139 ILE CB 1 1
2 4131 1 1 139 ILE CD1 C 7.801 -4.379 10.704 1.00 . A A . 139 ILE CD1 1 1
2 4132 1 1 139 ILE CG1 C 7.865 -2.877 10.873 1.00 . A A . 139 ILE CG1 1 1
2 4133 1 1 139 ILE CG2 C 7.284 -0.930 9.402 1.00 . A A . 139 ILE CG2 1 1
2 4134 1 1 139 ILE H H 4.931 -3.637 11.552 1.00 . A A . 139 ILE H 1 1
2 4135 1 1 139 ILE HA H 6.096 -0.947 11.821 1.00 . A A . 139 ILE HA 1 1
2 4136 1 1 139 ILE HB H 6.275 -2.796 9.441 1.00 . A A . 139 ILE HB 1 1
2 4137 1 1 139 ILE HD11 H 7.594 -4.840 11.659 1.00 . A A . 139 ILE HD11 1 1
2 4138 1 1 139 ILE HD12 H 7.015 -4.630 10.007 1.00 . A A . 139 ILE HD12 1 1
2 4139 1 1 139 ILE HD13 H 8.746 -4.740 10.327 1.00 . A A . 139 ILE HD13 1 1
2 4140 1 1 139 ILE HG12 H 8.813 -2.540 10.486 1.00 . A A . 139 ILE HG12 1 1
2 4141 1 1 139 ILE HG13 H 7.814 -2.659 11.930 1.00 . A A . 139 ILE HG13 1 1
2 4142 1 1 139 ILE HG21 H 6.468 -0.391 8.944 1.00 . A A . 139 ILE HG21 1 1
2 4143 1 1 139 ILE HG22 H 7.802 -0.279 10.091 1.00 . A A . 139 ILE HG22 1 1
2 4144 1 1 139 ILE HG23 H 7.969 -1.265 8.638 1.00 . A A . 139 ILE HG23 1 1
2 4145 1 1 139 ILE N N 5.209 -2.805 11.987 1.00 . A A . 139 ILE N 1 1
2 4146 1 1 139 ILE O O 3.600 -1.754 9.936 1.00 . A A . 139 ILE O 1 1
2 4147 1 1 140 ALA C C 4.054 1.856 8.477 1.00 . A A . 140 ALA C 1 1
2 4148 1 1 140 ALA CA C 3.473 0.992 9.591 1.00 . A A . 140 ALA CA 1 1
2 4149 1 1 140 ALA CB C 2.679 1.849 10.566 1.00 . A A . 140 ALA CB 1 1
2 4150 1 1 140 ALA H H 5.266 0.767 10.692 1.00 . A A . 140 ALA H 1 1
2 4151 1 1 140 ALA HA H 2.800 0.267 9.156 1.00 . A A . 140 ALA HA 1 1
2 4152 1 1 140 ALA HB1 H 3.361 2.374 11.220 1.00 . A A . 140 ALA HB1 1 1
2 4153 1 1 140 ALA HB2 H 2.085 2.564 10.016 1.00 . A A . 140 ALA HB2 1 1
2 4154 1 1 140 ALA HB3 H 2.030 1.217 11.154 1.00 . A A . 140 ALA HB3 1 1
2 4155 1 1 140 ALA N N 4.523 0.267 10.294 1.00 . A A . 140 ALA N 1 1
2 4156 1 1 140 ALA O O 4.703 2.869 8.738 1.00 . A A . 140 ALA O 1 1
2 4157 1 1 141 ASP C C 3.322 3.256 5.644 1.00 . A A . 141 ASP C 1 1
2 4158 1 1 141 ASP CA C 4.319 2.187 6.080 1.00 . A A . 141 ASP CA 1 1
2 4159 1 1 141 ASP CB C 4.600 1.230 4.920 1.00 . A A . 141 ASP CB 1 1
2 4160 1 1 141 ASP CG C 5.971 1.447 4.310 1.00 . A A . 141 ASP CG 1 1
2 4161 1 1 141 ASP H H 3.294 0.633 7.090 1.00 . A A . 141 ASP H 1 1
2 4162 1 1 141 ASP HA H 5.241 2.668 6.368 1.00 . A A . 141 ASP HA 1 1
2 4163 1 1 141 ASP HB2 H 4.542 0.213 5.278 1.00 . A A . 141 ASP HB2 1 1
2 4164 1 1 141 ASP HB3 H 3.856 1.379 4.151 1.00 . A A . 141 ASP HB3 1 1
2 4165 1 1 141 ASP N N 3.818 1.449 7.234 1.00 . A A . 141 ASP N 1 1
2 4166 1 1 141 ASP O O 3.710 4.346 5.222 1.00 . A A . 141 ASP O 1 1
2 4167 1 1 141 ASP OD1 O 6.297 2.606 3.979 1.00 . A A . 141 ASP OD1 1 1
2 4168 1 1 141 ASP OD2 O 6.718 0.457 4.166 1.00 . A A . 141 ASP OD2 1 1
3 4169 1 1 1 ALA C C 4.891 3.134 -0.862 1.00 . A A . 1 ALA C 1 1
3 4170 1 1 1 ALA CA C 3.486 3.660 -1.136 1.00 . A A . 1 ALA CA 1 1
3 4171 1 1 1 ALA CB C 3.508 5.173 -1.294 1.00 . A A . 1 ALA CB 1 1
3 4172 1 1 1 ALA H1 H 2.033 3.968 0.371 1.00 . A A . 1 ALA H1 1 1
3 4173 1 1 1 ALA HA H 3.126 3.232 -2.060 1.00 . A A . 1 ALA HA 1 1
3 4174 1 1 1 ALA HB1 H 2.577 5.586 -0.932 1.00 . A A . 1 ALA HB1 1 1
3 4175 1 1 1 ALA HB2 H 4.329 5.583 -0.725 1.00 . A A . 1 ALA HB2 1 1
3 4176 1 1 1 ALA HB3 H 3.632 5.424 -2.337 1.00 . A A . 1 ALA HB3 1 1
3 4177 1 1 1 ALA N N 2.566 3.276 -0.073 1.00 . A A . 1 ALA N 1 1
3 4178 1 1 1 ALA O O 5.426 3.306 0.233 1.00 . A A . 1 ALA O 1 1
3 4179 1 1 2 GLY C C 6.815 0.533 -1.173 1.00 . A A . 2 GLY C 1 1
3 4180 1 1 2 GLY CA C 6.822 1.951 -1.710 1.00 . A A . 2 GLY CA 1 1
3 4181 1 1 2 GLY H H 5.009 2.386 -2.715 1.00 . A A . 2 GLY H 1 1
3 4182 1 1 2 GLY HA2 H 7.314 1.959 -2.671 1.00 . A A . 2 GLY HA2 1 1
3 4183 1 1 2 GLY HA3 H 7.376 2.579 -1.028 1.00 . A A . 2 GLY HA3 1 1
3 4184 1 1 2 GLY N N 5.484 2.493 -1.864 1.00 . A A . 2 GLY N 1 1
3 4185 1 1 2 GLY O O 6.449 0.300 -0.021 1.00 . A A . 2 GLY O 1 1
3 4186 1 1 3 HIS C C 8.685 -2.259 -1.304 1.00 . A A . 3 HIS C 1 1
3 4187 1 1 3 HIS CA C 7.257 -1.820 -1.613 1.00 . A A . 3 HIS CA 1 1
3 4188 1 1 3 HIS CB C 6.668 -2.700 -2.716 1.00 . A A . 3 HIS CB 1 1
3 4189 1 1 3 HIS CD2 C 4.911 -1.464 -4.169 1.00 . A A . 3 HIS CD2 1 1
3 4190 1 1 3 HIS CE1 C 3.102 -2.151 -3.138 1.00 . A A . 3 HIS CE1 1 1
3 4191 1 1 3 HIS CG C 5.302 -2.273 -3.157 1.00 . A A . 3 HIS CG 1 1
3 4192 1 1 3 HIS H H 7.499 -0.168 -2.916 1.00 . A A . 3 HIS H 1 1
3 4193 1 1 3 HIS HA H 6.659 -1.928 -0.721 1.00 . A A . 3 HIS HA 1 1
3 4194 1 1 3 HIS HB2 H 7.319 -2.670 -3.578 1.00 . A A . 3 HIS HB2 1 1
3 4195 1 1 3 HIS HB3 H 6.600 -3.717 -2.358 1.00 . A A . 3 HIS HB3 1 1
3 4196 1 1 3 HIS HD1 H 4.097 -3.285 -1.756 1.00 . A A . 3 HIS HD1 1 1
3 4197 1 1 3 HIS HD2 H 5.557 -0.958 -4.873 1.00 . A A . 3 HIS HD2 1 1
3 4198 1 1 3 HIS HE1 H 2.067 -2.298 -2.866 1.00 . A A . 3 HIS HE1 1 1
3 4199 1 1 3 HIS N N 7.219 -0.417 -2.010 1.00 . A A . 3 HIS N 1 1
3 4200 1 1 3 HIS ND1 N 4.145 -2.687 -2.530 1.00 . A A . 3 HIS ND1 1 1
3 4201 1 1 3 HIS NE2 N 3.539 -1.404 -4.136 1.00 . A A . 3 HIS NE2 1 1
3 4202 1 1 3 HIS O O 8.911 -3.107 -0.442 1.00 . A A . 3 HIS O 1 1
3 4203 1 1 4 MET C C 11.714 -1.014 -0.865 1.00 . A A . 4 MET C 1 1
3 4204 1 1 4 MET CA C 11.051 -2.006 -1.815 1.00 . A A . 4 MET CA 1 1
3 4205 1 1 4 MET CB C 11.789 -2.018 -3.155 1.00 . A A . 4 MET CB 1 1
3 4206 1 1 4 MET CE C 13.820 -4.241 -5.415 1.00 . A A . 4 MET CE 1 1
3 4207 1 1 4 MET CG C 11.685 -3.341 -3.895 1.00 . A A . 4 MET CG 1 1
3 4208 1 1 4 MET H H 9.403 -1.006 -2.688 1.00 . A A . 4 MET H 1 1
3 4209 1 1 4 MET HA H 11.101 -2.992 -1.379 1.00 . A A . 4 MET HA 1 1
3 4210 1 1 4 MET HB2 H 11.378 -1.244 -3.786 1.00 . A A . 4 MET HB2 1 1
3 4211 1 1 4 MET HB3 H 12.834 -1.810 -2.979 1.00 . A A . 4 MET HB3 1 1
3 4212 1 1 4 MET HE1 H 14.651 -3.603 -5.151 1.00 . A A . 4 MET HE1 1 1
3 4213 1 1 4 MET HE2 H 13.677 -4.984 -4.645 1.00 . A A . 4 MET HE2 1 1
3 4214 1 1 4 MET HE3 H 14.028 -4.732 -6.355 1.00 . A A . 4 MET HE3 1 1
3 4215 1 1 4 MET HG2 H 12.241 -4.089 -3.349 1.00 . A A . 4 MET HG2 1 1
3 4216 1 1 4 MET HG3 H 10.646 -3.631 -3.942 1.00 . A A . 4 MET HG3 1 1
3 4217 1 1 4 MET N N 9.645 -1.675 -2.015 1.00 . A A . 4 MET N 1 1
3 4218 1 1 4 MET O O 12.929 -0.819 -0.903 1.00 . A A . 4 MET O 1 1
3 4219 1 1 4 MET SD S 12.336 -3.251 -5.574 1.00 . A A . 4 MET SD 1 1
3 4220 1 1 5 VAL C C 10.827 0.345 2.334 1.00 . A A . 5 VAL C 1 1
3 4221 1 1 5 VAL CA C 11.416 0.583 0.948 1.00 . A A . 5 VAL CA 1 1
3 4222 1 1 5 VAL CB C 11.101 2.025 0.509 1.00 . A A . 5 VAL CB 1 1
3 4223 1 1 5 VAL CG1 C 9.615 2.182 0.221 1.00 . A A . 5 VAL CG1 1 1
3 4224 1 1 5 VAL CG2 C 11.554 3.016 1.570 1.00 . A A . 5 VAL CG2 1 1
3 4225 1 1 5 VAL H H 9.948 -0.586 -0.030 1.00 . A A . 5 VAL H 1 1
3 4226 1 1 5 VAL HA H 12.490 0.471 1.000 1.00 . A A . 5 VAL HA 1 1
3 4227 1 1 5 VAL HB H 11.645 2.230 -0.401 1.00 . A A . 5 VAL HB 1 1
3 4228 1 1 5 VAL HG11 H 9.479 2.489 -0.806 1.00 . A A . 5 VAL HG11 1 1
3 4229 1 1 5 VAL HG12 H 9.114 1.240 0.386 1.00 . A A . 5 VAL HG12 1 1
3 4230 1 1 5 VAL HG13 H 9.199 2.932 0.877 1.00 . A A . 5 VAL HG13 1 1
3 4231 1 1 5 VAL HG21 H 11.819 3.951 1.100 1.00 . A A . 5 VAL HG21 1 1
3 4232 1 1 5 VAL HG22 H 10.753 3.180 2.274 1.00 . A A . 5 VAL HG22 1 1
3 4233 1 1 5 VAL HG23 H 12.414 2.619 2.090 1.00 . A A . 5 VAL HG23 1 1
3 4234 1 1 5 VAL N N 10.908 -0.389 -0.013 1.00 . A A . 5 VAL N 1 1
3 4235 1 1 5 VAL O O 9.917 1.045 2.778 1.00 . A A . 5 VAL O 1 1
3 4236 1 1 6 PRO C C 11.285 0.031 5.421 1.00 . A A . 6 PRO C 1 1
3 4237 1 1 6 PRO CA C 10.901 -1.020 4.384 1.00 . A A . 6 PRO CA 1 1
3 4238 1 1 6 PRO CB C 11.623 -2.340 4.669 1.00 . A A . 6 PRO CB 1 1
3 4239 1 1 6 PRO CD C 12.446 -1.543 2.571 1.00 . A A . 6 PRO CD 1 1
3 4240 1 1 6 PRO CG C 12.839 -2.300 3.809 1.00 . A A . 6 PRO CG 1 1
3 4241 1 1 6 PRO HA H 9.833 -1.179 4.412 1.00 . A A . 6 PRO HA 1 1
3 4242 1 1 6 PRO HB2 H 11.880 -2.393 5.717 1.00 . A A . 6 PRO HB2 1 1
3 4243 1 1 6 PRO HB3 H 10.982 -3.168 4.407 1.00 . A A . 6 PRO HB3 1 1
3 4244 1 1 6 PRO HD2 H 13.279 -0.962 2.203 1.00 . A A . 6 PRO HD2 1 1
3 4245 1 1 6 PRO HD3 H 12.093 -2.223 1.809 1.00 . A A . 6 PRO HD3 1 1
3 4246 1 1 6 PRO HG2 H 13.636 -1.786 4.325 1.00 . A A . 6 PRO HG2 1 1
3 4247 1 1 6 PRO HG3 H 13.141 -3.305 3.554 1.00 . A A . 6 PRO HG3 1 1
3 4248 1 1 6 PRO N N 11.358 -0.667 3.037 1.00 . A A . 6 PRO N 1 1
3 4249 1 1 6 PRO O O 12.269 0.751 5.253 1.00 . A A . 6 PRO O 1 1
3 4250 1 1 7 ARG C C 10.091 0.642 8.856 1.00 . A A . 7 ARG C 1 1
3 4251 1 1 7 ARG CA C 10.759 1.076 7.555 1.00 . A A . 7 ARG CA 1 1
3 4252 1 1 7 ARG CB C 10.256 2.462 7.149 1.00 . A A . 7 ARG CB 1 1
3 4253 1 1 7 ARG CD C 11.270 3.734 9.065 1.00 . A A . 7 ARG CD 1 1
3 4254 1 1 7 ARG CG C 11.190 3.592 7.553 1.00 . A A . 7 ARG CG 1 1
3 4255 1 1 7 ARG CZ C 12.264 5.971 9.290 1.00 . A A . 7 ARG CZ 1 1
3 4256 1 1 7 ARG H H 9.732 -0.489 6.568 1.00 . A A . 7 ARG H 1 1
3 4257 1 1 7 ARG HA H 11.827 1.121 7.710 1.00 . A A . 7 ARG HA 1 1
3 4258 1 1 7 ARG HB2 H 10.138 2.490 6.075 1.00 . A A . 7 ARG HB2 1 1
3 4259 1 1 7 ARG HB3 H 9.297 2.634 7.613 1.00 . A A . 7 ARG HB3 1 1
3 4260 1 1 7 ARG HD2 H 10.426 3.225 9.506 1.00 . A A . 7 ARG HD2 1 1
3 4261 1 1 7 ARG HD3 H 12.185 3.276 9.408 1.00 . A A . 7 ARG HD3 1 1
3 4262 1 1 7 ARG HE H 10.446 5.462 9.934 1.00 . A A . 7 ARG HE 1 1
3 4263 1 1 7 ARG HG2 H 12.178 3.384 7.170 1.00 . A A . 7 ARG HG2 1 1
3 4264 1 1 7 ARG HG3 H 10.824 4.516 7.132 1.00 . A A . 7 ARG HG3 1 1
3 4265 1 1 7 ARG HH11 H 13.439 4.607 8.373 1.00 . A A . 7 ARG HH11 1 1
3 4266 1 1 7 ARG HH12 H 14.127 6.188 8.538 1.00 . A A . 7 ARG HH12 1 1
3 4267 1 1 7 ARG HH21 H 11.342 7.547 10.157 1.00 . A A . 7 ARG HH21 1 1
3 4268 1 1 7 ARG HH22 H 12.935 7.860 9.554 1.00 . A A . 7 ARG HH22 1 1
3 4269 1 1 7 ARG N N 10.502 0.112 6.491 1.00 . A A . 7 ARG N 1 1
3 4270 1 1 7 ARG NE N 11.252 5.133 9.485 1.00 . A A . 7 ARG NE 1 1
3 4271 1 1 7 ARG NH1 N 13.367 5.554 8.685 1.00 . A A . 7 ARG NH1 1 1
3 4272 1 1 7 ARG NH2 N 12.173 7.229 9.701 1.00 . A A . 7 ARG NH2 1 1
3 4273 1 1 7 ARG O O 8.865 0.648 8.969 1.00 . A A . 7 ARG O 1 1
3 4274 1 1 8 VAL C C 9.479 0.881 11.743 1.00 . A A . 8 VAL C 1 1
3 4275 1 1 8 VAL CA C 10.394 -0.174 11.129 1.00 . A A . 8 VAL CA 1 1
3 4276 1 1 8 VAL CB C 11.539 -0.479 12.112 1.00 . A A . 8 VAL CB 1 1
3 4277 1 1 8 VAL CG1 C 12.437 0.738 12.281 1.00 . A A . 8 VAL CG1 1 1
3 4278 1 1 8 VAL CG2 C 10.983 -0.931 13.454 1.00 . A A . 8 VAL CG2 1 1
3 4279 1 1 8 VAL H H 11.874 0.280 9.686 1.00 . A A . 8 VAL H 1 1
3 4280 1 1 8 VAL HA H 9.828 -1.081 10.976 1.00 . A A . 8 VAL HA 1 1
3 4281 1 1 8 VAL HB H 12.134 -1.282 11.703 1.00 . A A . 8 VAL HB 1 1
3 4282 1 1 8 VAL HG11 H 11.886 1.525 12.775 1.00 . A A . 8 VAL HG11 1 1
3 4283 1 1 8 VAL HG12 H 13.298 0.471 12.876 1.00 . A A . 8 VAL HG12 1 1
3 4284 1 1 8 VAL HG13 H 12.762 1.082 11.310 1.00 . A A . 8 VAL HG13 1 1
3 4285 1 1 8 VAL HG21 H 10.162 -1.612 13.292 1.00 . A A . 8 VAL HG21 1 1
3 4286 1 1 8 VAL HG22 H 11.760 -1.430 14.015 1.00 . A A . 8 VAL HG22 1 1
3 4287 1 1 8 VAL HG23 H 10.635 -0.072 14.008 1.00 . A A . 8 VAL HG23 1 1
3 4288 1 1 8 VAL N N 10.905 0.264 9.836 1.00 . A A . 8 VAL N 1 1
3 4289 1 1 8 VAL O O 9.821 2.062 11.791 1.00 . A A . 8 VAL O 1 1
3 4290 1 1 9 MET C C 7.386 1.236 14.346 1.00 . A A . 9 MET C 1 1
3 4291 1 1 9 MET CA C 7.350 1.352 12.825 1.00 . A A . 9 MET CA 1 1
3 4292 1 1 9 MET CB C 5.940 1.053 12.312 1.00 . A A . 9 MET CB 1 1
3 4293 1 1 9 MET CE C 2.441 3.286 12.768 1.00 . A A . 9 MET CE 1 1
3 4294 1 1 9 MET CG C 4.982 2.225 12.452 1.00 . A A . 9 MET CG 1 1
3 4295 1 1 9 MET H H 8.097 -0.509 12.145 1.00 . A A . 9 MET H 1 1
3 4296 1 1 9 MET HA H 7.620 2.359 12.546 1.00 . A A . 9 MET HA 1 1
3 4297 1 1 9 MET HB2 H 5.999 0.787 11.268 1.00 . A A . 9 MET HB2 1 1
3 4298 1 1 9 MET HB3 H 5.537 0.219 12.867 1.00 . A A . 9 MET HB3 1 1
3 4299 1 1 9 MET HE1 H 2.464 3.815 11.826 1.00 . A A . 9 MET HE1 1 1
3 4300 1 1 9 MET HE2 H 1.416 3.127 13.067 1.00 . A A . 9 MET HE2 1 1
3 4301 1 1 9 MET HE3 H 2.950 3.868 13.522 1.00 . A A . 9 MET HE3 1 1
3 4302 1 1 9 MET HG2 H 5.243 2.783 13.340 1.00 . A A . 9 MET HG2 1 1
3 4303 1 1 9 MET HG3 H 5.087 2.863 11.587 1.00 . A A . 9 MET HG3 1 1
3 4304 1 1 9 MET N N 8.314 0.445 12.212 1.00 . A A . 9 MET N 1 1
3 4305 1 1 9 MET O O 7.466 2.241 15.052 1.00 . A A . 9 MET O 1 1
3 4306 1 1 9 MET SD S 3.261 1.704 12.583 1.00 . A A . 9 MET SD 1 1
3 4307 1 1 10 ARG C C 8.001 -1.586 16.590 1.00 . A A . 10 ARG C 1 1
3 4308 1 1 10 ARG CA C 7.351 -0.241 16.279 1.00 . A A . 10 ARG CA 1 1
3 4309 1 1 10 ARG CB C 5.931 -0.205 16.848 1.00 . A A . 10 ARG CB 1 1
3 4310 1 1 10 ARG CD C 5.947 2.200 17.577 1.00 . A A . 10 ARG CD 1 1
3 4311 1 1 10 ARG CG C 5.257 1.151 16.719 1.00 . A A . 10 ARG CG 1 1
3 4312 1 1 10 ARG CZ C 4.161 3.861 17.888 1.00 . A A . 10 ARG CZ 1 1
3 4313 1 1 10 ARG H H 7.264 -0.756 14.229 1.00 . A A . 10 ARG H 1 1
3 4314 1 1 10 ARG HA H 7.934 0.542 16.740 1.00 . A A . 10 ARG HA 1 1
3 4315 1 1 10 ARG HB2 H 5.328 -0.933 16.326 1.00 . A A . 10 ARG HB2 1 1
3 4316 1 1 10 ARG HB3 H 5.969 -0.465 17.895 1.00 . A A . 10 ARG HB3 1 1
3 4317 1 1 10 ARG HD2 H 5.864 1.909 18.614 1.00 . A A . 10 ARG HD2 1 1
3 4318 1 1 10 ARG HD3 H 6.989 2.245 17.298 1.00 . A A . 10 ARG HD3 1 1
3 4319 1 1 10 ARG HE H 5.867 4.192 16.911 1.00 . A A . 10 ARG HE 1 1
3 4320 1 1 10 ARG HG2 H 5.296 1.465 15.686 1.00 . A A . 10 ARG HG2 1 1
3 4321 1 1 10 ARG HG3 H 4.228 1.062 17.032 1.00 . A A . 10 ARG HG3 1 1
3 4322 1 1 10 ARG HH11 H 3.795 2.054 18.715 1.00 . A A . 10 ARG HH11 1 1
3 4323 1 1 10 ARG HH12 H 2.544 3.234 18.927 1.00 . A A . 10 ARG HH12 1 1
3 4324 1 1 10 ARG HH21 H 4.227 5.754 17.183 1.00 . A A . 10 ARG HH21 1 1
3 4325 1 1 10 ARG HH22 H 2.791 5.338 18.055 1.00 . A A . 10 ARG HH22 1 1
3 4326 1 1 10 ARG N N 7.327 0.005 14.843 1.00 . A A . 10 ARG N 1 1
3 4327 1 1 10 ARG NE N 5.352 3.523 17.408 1.00 . A A . 10 ARG NE 1 1
3 4328 1 1 10 ARG NH1 N 3.441 2.977 18.565 1.00 . A A . 10 ARG NH1 1 1
3 4329 1 1 10 ARG NH2 N 3.687 5.085 17.693 1.00 . A A . 10 ARG NH2 1 1
3 4330 1 1 10 ARG O O 8.009 -2.491 15.755 1.00 . A A . 10 ARG O 1 1
3 4331 1 1 11 VAL C C 9.041 -3.163 19.718 1.00 . A A . 11 VAL C 1 1
3 4332 1 1 11 VAL CA C 9.198 -2.944 18.218 1.00 . A A . 11 VAL CA 1 1
3 4333 1 1 11 VAL CB C 10.697 -2.935 17.865 1.00 . A A . 11 VAL CB 1 1
3 4334 1 1 11 VAL CG1 C 11.341 -4.262 18.236 1.00 . A A . 11 VAL CG1 1 1
3 4335 1 1 11 VAL CG2 C 10.895 -2.632 16.388 1.00 . A A . 11 VAL CG2 1 1
3 4336 1 1 11 VAL H H 8.508 -0.953 18.418 1.00 . A A . 11 VAL H 1 1
3 4337 1 1 11 VAL HA H 8.731 -3.764 17.693 1.00 . A A . 11 VAL HA 1 1
3 4338 1 1 11 VAL HB H 11.177 -2.155 18.438 1.00 . A A . 11 VAL HB 1 1
3 4339 1 1 11 VAL HG11 H 11.798 -4.180 19.211 1.00 . A A . 11 VAL HG11 1 1
3 4340 1 1 11 VAL HG12 H 10.587 -5.036 18.254 1.00 . A A . 11 VAL HG12 1 1
3 4341 1 1 11 VAL HG13 H 12.096 -4.512 17.505 1.00 . A A . 11 VAL HG13 1 1
3 4342 1 1 11 VAL HG21 H 10.626 -1.605 16.191 1.00 . A A . 11 VAL HG21 1 1
3 4343 1 1 11 VAL HG22 H 11.930 -2.790 16.124 1.00 . A A . 11 VAL HG22 1 1
3 4344 1 1 11 VAL HG23 H 10.269 -3.286 15.798 1.00 . A A . 11 VAL HG23 1 1
3 4345 1 1 11 VAL N N 8.546 -1.710 17.796 1.00 . A A . 11 VAL N 1 1
3 4346 1 1 11 VAL O O 9.190 -2.233 20.512 1.00 . A A . 11 VAL O 1 1
3 4347 1 1 12 LEU C C 8.970 -6.189 21.771 1.00 . A A . 12 LEU C 1 1
3 4348 1 1 12 LEU CA C 8.563 -4.742 21.508 1.00 . A A . 12 LEU CA 1 1
3 4349 1 1 12 LEU CB C 7.108 -4.526 21.927 1.00 . A A . 12 LEU CB 1 1
3 4350 1 1 12 LEU CD1 C 6.916 -2.613 23.536 1.00 . A A . 12 LEU CD1 1 1
3 4351 1 1 12 LEU CD2 C 5.562 -4.685 23.894 1.00 . A A . 12 LEU CD2 1 1
3 4352 1 1 12 LEU CG C 6.882 -4.126 23.386 1.00 . A A . 12 LEU CG 1 1
3 4353 1 1 12 LEU H H 8.634 -5.098 19.423 1.00 . A A . 12 LEU H 1 1
3 4354 1 1 12 LEU HA H 9.198 -4.091 22.090 1.00 . A A . 12 LEU HA 1 1
3 4355 1 1 12 LEU HB2 H 6.697 -3.747 21.304 1.00 . A A . 12 LEU HB2 1 1
3 4356 1 1 12 LEU HB3 H 6.573 -5.447 21.749 1.00 . A A . 12 LEU HB3 1 1
3 4357 1 1 12 LEU HD11 H 6.305 -2.162 22.769 1.00 . A A . 12 LEU HD11 1 1
3 4358 1 1 12 LEU HD12 H 7.933 -2.264 23.438 1.00 . A A . 12 LEU HD12 1 1
3 4359 1 1 12 LEU HD13 H 6.534 -2.340 24.509 1.00 . A A . 12 LEU HD13 1 1
3 4360 1 1 12 LEU HD21 H 4.921 -4.913 23.055 1.00 . A A . 12 LEU HD21 1 1
3 4361 1 1 12 LEU HD22 H 5.081 -3.954 24.527 1.00 . A A . 12 LEU HD22 1 1
3 4362 1 1 12 LEU HD23 H 5.747 -5.586 24.461 1.00 . A A . 12 LEU HD23 1 1
3 4363 1 1 12 LEU HG H 7.677 -4.539 23.993 1.00 . A A . 12 LEU HG 1 1
3 4364 1 1 12 LEU N N 8.740 -4.399 20.101 1.00 . A A . 12 LEU N 1 1
3 4365 1 1 12 LEU O O 9.004 -7.012 20.855 1.00 . A A . 12 LEU O 1 1
3 4366 1 1 13 LEU C C 8.685 -8.446 24.398 1.00 . A A . 13 LEU C 1 1
3 4367 1 1 13 LEU CA C 9.679 -7.841 23.412 1.00 . A A . 13 LEU CA 1 1
3 4368 1 1 13 LEU CB C 11.078 -7.820 24.029 1.00 . A A . 13 LEU CB 1 1
3 4369 1 1 13 LEU CD1 C 11.902 -7.345 26.348 1.00 . A A . 13 LEU CD1 1 1
3 4370 1 1 13 LEU CD2 C 12.274 -5.674 24.525 1.00 . A A . 13 LEU CD2 1 1
3 4371 1 1 13 LEU CG C 11.334 -6.736 25.076 1.00 . A A . 13 LEU CG 1 1
3 4372 1 1 13 LEU H H 9.231 -5.795 23.713 1.00 . A A . 13 LEU H 1 1
3 4373 1 1 13 LEU HA H 9.697 -8.449 22.519 1.00 . A A . 13 LEU HA 1 1
3 4374 1 1 13 LEU HB2 H 11.247 -8.778 24.497 1.00 . A A . 13 LEU HB2 1 1
3 4375 1 1 13 LEU HB3 H 11.790 -7.683 23.227 1.00 . A A . 13 LEU HB3 1 1
3 4376 1 1 13 LEU HD11 H 12.981 -7.325 26.307 1.00 . A A . 13 LEU HD11 1 1
3 4377 1 1 13 LEU HD12 H 11.565 -8.367 26.439 1.00 . A A . 13 LEU HD12 1 1
3 4378 1 1 13 LEU HD13 H 11.563 -6.777 27.202 1.00 . A A . 13 LEU HD13 1 1
3 4379 1 1 13 LEU HD21 H 11.716 -4.981 23.913 1.00 . A A . 13 LEU HD21 1 1
3 4380 1 1 13 LEU HD22 H 13.040 -6.147 23.927 1.00 . A A . 13 LEU HD22 1 1
3 4381 1 1 13 LEU HD23 H 12.736 -5.141 25.344 1.00 . A A . 13 LEU HD23 1 1
3 4382 1 1 13 LEU HG H 10.397 -6.257 25.325 1.00 . A A . 13 LEU HG 1 1
3 4383 1 1 13 LEU N N 9.276 -6.493 23.027 1.00 . A A . 13 LEU N 1 1
3 4384 1 1 13 LEU O O 8.277 -7.796 25.362 1.00 . A A . 13 LEU O 1 1
3 4385 1 1 14 LEU C C 8.073 -11.386 25.920 1.00 . A A . 14 LEU C 1 1
3 4386 1 1 14 LEU CA C 7.354 -10.387 25.019 1.00 . A A . 14 LEU CA 1 1
3 4387 1 1 14 LEU CB C 6.297 -11.108 24.181 1.00 . A A . 14 LEU CB 1 1
3 4388 1 1 14 LEU CD1 C 4.195 -9.983 24.957 1.00 . A A . 14 LEU CD1 1 1
3 4389 1 1 14 LEU CD2 C 5.540 -8.974 23.105 1.00 . A A . 14 LEU CD2 1 1
3 4390 1 1 14 LEU CG C 5.088 -10.271 23.760 1.00 . A A . 14 LEU CG 1 1
3 4391 1 1 14 LEU H H 8.658 -10.159 23.368 1.00 . A A . 14 LEU H 1 1
3 4392 1 1 14 LEU HA H 6.868 -9.648 25.638 1.00 . A A . 14 LEU HA 1 1
3 4393 1 1 14 LEU HB2 H 6.776 -11.470 23.285 1.00 . A A . 14 LEU HB2 1 1
3 4394 1 1 14 LEU HB3 H 5.934 -11.947 24.758 1.00 . A A . 14 LEU HB3 1 1
3 4395 1 1 14 LEU HD11 H 3.223 -10.423 24.795 1.00 . A A . 14 LEU HD11 1 1
3 4396 1 1 14 LEU HD12 H 4.091 -8.915 25.080 1.00 . A A . 14 LEU HD12 1 1
3 4397 1 1 14 LEU HD13 H 4.638 -10.406 25.847 1.00 . A A . 14 LEU HD13 1 1
3 4398 1 1 14 LEU HD21 H 4.708 -8.525 22.584 1.00 . A A . 14 LEU HD21 1 1
3 4399 1 1 14 LEU HD22 H 6.334 -9.183 22.404 1.00 . A A . 14 LEU HD22 1 1
3 4400 1 1 14 LEU HD23 H 5.900 -8.294 23.864 1.00 . A A . 14 LEU HD23 1 1
3 4401 1 1 14 LEU HG H 4.507 -10.827 23.037 1.00 . A A . 14 LEU HG 1 1
3 4402 1 1 14 LEU N N 8.299 -9.693 24.151 1.00 . A A . 14 LEU N 1 1
3 4403 1 1 14 LEU O O 8.296 -11.124 27.101 1.00 . A A . 14 LEU O 1 1
3 4404 1 1 15 GLY C C 10.609 -13.256 26.272 1.00 . A A . 15 GLY C 1 1
3 4405 1 1 15 GLY CA C 9.131 -13.552 26.117 1.00 . A A . 15 GLY CA 1 1
3 4406 1 1 15 GLY H H 8.234 -12.686 24.405 1.00 . A A . 15 GLY H 1 1
3 4407 1 1 15 GLY HA2 H 8.682 -13.618 27.097 1.00 . A A . 15 GLY HA2 1 1
3 4408 1 1 15 GLY HA3 H 9.016 -14.501 25.615 1.00 . A A . 15 GLY HA3 1 1
3 4409 1 1 15 GLY N N 8.438 -12.532 25.352 1.00 . A A . 15 GLY N 1 1
3 4410 1 1 15 GLY O O 11.355 -13.253 25.293 1.00 . A A . 15 GLY O 1 1
3 4411 1 1 16 ASP C C 13.207 -13.978 28.111 1.00 . A A . 16 ASP C 1 1
3 4412 1 1 16 ASP CA C 12.433 -12.704 27.786 1.00 . A A . 16 ASP CA 1 1
3 4413 1 1 16 ASP CB C 12.542 -11.715 28.948 1.00 . A A . 16 ASP CB 1 1
3 4414 1 1 16 ASP CG C 13.702 -10.753 28.782 1.00 . A A . 16 ASP CG 1 1
3 4415 1 1 16 ASP H H 10.391 -13.020 28.245 1.00 . A A . 16 ASP H 1 1
3 4416 1 1 16 ASP HA H 12.860 -12.255 26.902 1.00 . A A . 16 ASP HA 1 1
3 4417 1 1 16 ASP HB2 H 11.629 -11.141 29.010 1.00 . A A . 16 ASP HB2 1 1
3 4418 1 1 16 ASP HB3 H 12.681 -12.265 29.867 1.00 . A A . 16 ASP HB3 1 1
3 4419 1 1 16 ASP N N 11.034 -13.004 27.505 1.00 . A A . 16 ASP N 1 1
3 4420 1 1 16 ASP O O 12.658 -15.079 28.065 1.00 . A A . 16 ASP O 1 1
3 4421 1 1 16 ASP OD1 O 13.690 -9.971 27.809 1.00 . A A . 16 ASP OD1 1 1
3 4422 1 1 16 ASP OD2 O 14.623 -10.783 29.626 1.00 . A A . 16 ASP OD2 1 1
3 4423 1 1 17 VAL C C 15.937 -14.804 30.164 1.00 . A A . 17 VAL C 1 1
3 4424 1 1 17 VAL CA C 15.335 -14.957 28.772 1.00 . A A . 17 VAL CA 1 1
3 4425 1 1 17 VAL CB C 16.473 -15.126 27.748 1.00 . A A . 17 VAL CB 1 1
3 4426 1 1 17 VAL CG1 C 15.949 -15.756 26.466 1.00 . A A . 17 VAL CG1 1 1
3 4427 1 1 17 VAL CG2 C 17.135 -13.787 27.462 1.00 . A A . 17 VAL CG2 1 1
3 4428 1 1 17 VAL H H 14.866 -12.917 28.458 1.00 . A A . 17 VAL H 1 1
3 4429 1 1 17 VAL HA H 14.724 -15.848 28.751 1.00 . A A . 17 VAL HA 1 1
3 4430 1 1 17 VAL HB H 17.215 -15.788 28.171 1.00 . A A . 17 VAL HB 1 1
3 4431 1 1 17 VAL HG11 H 14.956 -16.144 26.637 1.00 . A A . 17 VAL HG11 1 1
3 4432 1 1 17 VAL HG12 H 15.917 -15.010 25.686 1.00 . A A . 17 VAL HG12 1 1
3 4433 1 1 17 VAL HG13 H 16.604 -16.562 26.168 1.00 . A A . 17 VAL HG13 1 1
3 4434 1 1 17 VAL HG21 H 18.174 -13.944 27.214 1.00 . A A . 17 VAL HG21 1 1
3 4435 1 1 17 VAL HG22 H 16.635 -13.309 26.633 1.00 . A A . 17 VAL HG22 1 1
3 4436 1 1 17 VAL HG23 H 17.066 -13.156 28.337 1.00 . A A . 17 VAL HG23 1 1
3 4437 1 1 17 VAL N N 14.485 -13.820 28.439 1.00 . A A . 17 VAL N 1 1
3 4438 1 1 17 VAL O O 16.624 -15.699 30.657 1.00 . A A . 17 VAL O 1 1
3 4439 1 1 18 ALA C C 15.862 -14.536 33.086 1.00 . A A . 18 ALA C 1 1
3 4440 1 1 18 ALA CA C 16.189 -13.393 32.131 1.00 . A A . 18 ALA CA 1 1
3 4441 1 1 18 ALA CB C 15.624 -12.083 32.659 1.00 . A A . 18 ALA CB 1 1
3 4442 1 1 18 ALA H H 15.122 -12.988 30.349 1.00 . A A . 18 ALA H 1 1
3 4443 1 1 18 ALA HA H 17.263 -13.292 32.062 1.00 . A A . 18 ALA HA 1 1
3 4444 1 1 18 ALA HB1 H 15.520 -11.382 31.843 1.00 . A A . 18 ALA HB1 1 1
3 4445 1 1 18 ALA HB2 H 14.658 -12.262 33.106 1.00 . A A . 18 ALA HB2 1 1
3 4446 1 1 18 ALA HB3 H 16.295 -11.676 33.401 1.00 . A A . 18 ALA HB3 1 1
3 4447 1 1 18 ALA N N 15.675 -13.663 30.794 1.00 . A A . 18 ALA N 1 1
3 4448 1 1 18 ALA O O 16.701 -14.951 33.887 1.00 . A A . 18 ALA O 1 1
3 4449 1 1 19 THR C C 15.043 -17.384 33.632 1.00 . A A . 19 THR C 1 1
3 4450 1 1 19 THR CA C 14.196 -16.136 33.855 1.00 . A A . 19 THR CA 1 1
3 4451 1 1 19 THR CB C 12.716 -16.483 33.609 1.00 . A A . 19 THR CB 1 1
3 4452 1 1 19 THR CG2 C 12.077 -17.052 34.867 1.00 . A A . 19 THR CG2 1 1
3 4453 1 1 19 THR H H 14.012 -14.669 32.340 1.00 . A A . 19 THR H 1 1
3 4454 1 1 19 THR HA H 14.304 -15.818 34.882 1.00 . A A . 19 THR HA 1 1
3 4455 1 1 19 THR HB H 12.662 -17.227 32.827 1.00 . A A . 19 THR HB 1 1
3 4456 1 1 19 THR HG1 H 11.121 -15.564 32.902 1.00 . A A . 19 THR HG1 1 1
3 4457 1 1 19 THR HG21 H 11.318 -16.373 35.223 1.00 . A A . 19 THR HG21 1 1
3 4458 1 1 19 THR HG22 H 12.832 -17.179 35.629 1.00 . A A . 19 THR HG22 1 1
3 4459 1 1 19 THR HG23 H 11.629 -18.008 34.642 1.00 . A A . 19 THR HG23 1 1
3 4460 1 1 19 THR N N 14.636 -15.042 32.998 1.00 . A A . 19 THR N 1 1
3 4461 1 1 19 THR O O 15.210 -18.203 34.536 1.00 . A A . 19 THR O 1 1
3 4462 1 1 19 THR OG1 O 12.002 -15.314 33.192 1.00 . A A . 19 THR OG1 1 1
3 4463 1 1 20 LEU C C 17.835 -18.480 32.587 1.00 . A A . 20 LEU C 1 1
3 4464 1 1 20 LEU CA C 16.409 -18.671 32.082 1.00 . A A . 20 LEU CA 1 1
3 4465 1 1 20 LEU CB C 16.416 -18.887 30.567 1.00 . A A . 20 LEU CB 1 1
3 4466 1 1 20 LEU CD1 C 14.046 -19.701 30.512 1.00 . A A . 20 LEU CD1 1 1
3 4467 1 1 20 LEU CD2 C 15.523 -20.022 28.519 1.00 . A A . 20 LEU CD2 1 1
3 4468 1 1 20 LEU CG C 15.467 -19.963 30.038 1.00 . A A . 20 LEU CG 1 1
3 4469 1 1 20 LEU H H 15.409 -16.836 31.745 1.00 . A A . 20 LEU H 1 1
3 4470 1 1 20 LEU HA H 15.984 -19.541 32.559 1.00 . A A . 20 LEU HA 1 1
3 4471 1 1 20 LEU HB2 H 16.150 -17.952 30.099 1.00 . A A . 20 LEU HB2 1 1
3 4472 1 1 20 LEU HB3 H 17.421 -19.160 30.278 1.00 . A A . 20 LEU HB3 1 1
3 4473 1 1 20 LEU HD11 H 13.752 -18.700 30.232 1.00 . A A . 20 LEU HD11 1 1
3 4474 1 1 20 LEU HD12 H 14.000 -19.802 31.586 1.00 . A A . 20 LEU HD12 1 1
3 4475 1 1 20 LEU HD13 H 13.377 -20.415 30.054 1.00 . A A . 20 LEU HD13 1 1
3 4476 1 1 20 LEU HD21 H 15.858 -21.001 28.209 1.00 . A A . 20 LEU HD21 1 1
3 4477 1 1 20 LEU HD22 H 16.210 -19.273 28.154 1.00 . A A . 20 LEU HD22 1 1
3 4478 1 1 20 LEU HD23 H 14.538 -19.834 28.115 1.00 . A A . 20 LEU HD23 1 1
3 4479 1 1 20 LEU HG H 15.774 -20.926 30.423 1.00 . A A . 20 LEU HG 1 1
3 4480 1 1 20 LEU N N 15.577 -17.522 32.424 1.00 . A A . 20 LEU N 1 1
3 4481 1 1 20 LEU O O 18.274 -17.367 32.875 1.00 . A A . 20 LEU O 1 1
3 4482 1 1 21 PRO C C 20.910 -18.923 32.155 1.00 . A A . 21 PRO C 1 1
3 4483 1 1 21 PRO CA C 19.968 -19.572 33.163 1.00 . A A . 21 PRO CA 1 1
3 4484 1 1 21 PRO CB C 20.305 -21.056 33.332 1.00 . A A . 21 PRO CB 1 1
3 4485 1 1 21 PRO CD C 18.120 -20.952 32.370 1.00 . A A . 21 PRO CD 1 1
3 4486 1 1 21 PRO CG C 19.386 -21.763 32.397 1.00 . A A . 21 PRO CG 1 1
3 4487 1 1 21 PRO HA H 20.059 -19.070 34.115 1.00 . A A . 21 PRO HA 1 1
3 4488 1 1 21 PRO HB2 H 21.341 -21.224 33.072 1.00 . A A . 21 PRO HB2 1 1
3 4489 1 1 21 PRO HB3 H 20.133 -21.353 34.356 1.00 . A A . 21 PRO HB3 1 1
3 4490 1 1 21 PRO HD2 H 17.673 -20.984 31.387 1.00 . A A . 21 PRO HD2 1 1
3 4491 1 1 21 PRO HD3 H 17.425 -21.313 33.114 1.00 . A A . 21 PRO HD3 1 1
3 4492 1 1 21 PRO HG2 H 19.826 -21.805 31.412 1.00 . A A . 21 PRO HG2 1 1
3 4493 1 1 21 PRO HG3 H 19.185 -22.759 32.763 1.00 . A A . 21 PRO HG3 1 1
3 4494 1 1 21 PRO N N 18.578 -19.592 32.695 1.00 . A A . 21 PRO N 1 1
3 4495 1 1 21 PRO O O 20.529 -18.663 31.013 1.00 . A A . 21 PRO O 1 1
3 4496 1 1 22 LEU C C 23.463 -18.947 30.530 1.00 . A A . 22 LEU C 1 1
3 4497 1 1 22 LEU CA C 23.138 -18.046 31.717 1.00 . A A . 22 LEU CA 1 1
3 4498 1 1 22 LEU CB C 24.413 -17.746 32.508 1.00 . A A . 22 LEU CB 1 1
3 4499 1 1 22 LEU CD1 C 25.564 -15.659 31.732 1.00 . A A . 22 LEU CD1 1 1
3 4500 1 1 22 LEU CD2 C 26.905 -17.708 32.242 1.00 . A A . 22 LEU CD2 1 1
3 4501 1 1 22 LEU CG C 25.583 -17.180 31.704 1.00 . A A . 22 LEU CG 1 1
3 4502 1 1 22 LEU H H 22.385 -18.895 33.504 1.00 . A A . 22 LEU H 1 1
3 4503 1 1 22 LEU HA H 22.726 -17.119 31.348 1.00 . A A . 22 LEU HA 1 1
3 4504 1 1 22 LEU HB2 H 24.164 -17.031 33.277 1.00 . A A . 22 LEU HB2 1 1
3 4505 1 1 22 LEU HB3 H 24.740 -18.668 32.968 1.00 . A A . 22 LEU HB3 1 1
3 4506 1 1 22 LEU HD11 H 26.153 -15.307 32.566 1.00 . A A . 22 LEU HD11 1 1
3 4507 1 1 22 LEU HD12 H 24.547 -15.314 31.838 1.00 . A A . 22 LEU HD12 1 1
3 4508 1 1 22 LEU HD13 H 25.979 -15.277 30.811 1.00 . A A . 22 LEU HD13 1 1
3 4509 1 1 22 LEU HD21 H 27.021 -17.406 33.272 1.00 . A A . 22 LEU HD21 1 1
3 4510 1 1 22 LEU HD22 H 27.718 -17.307 31.655 1.00 . A A . 22 LEU HD22 1 1
3 4511 1 1 22 LEU HD23 H 26.914 -18.787 32.179 1.00 . A A . 22 LEU HD23 1 1
3 4512 1 1 22 LEU HG H 25.491 -17.495 30.674 1.00 . A A . 22 LEU HG 1 1
3 4513 1 1 22 LEU N N 22.140 -18.665 32.583 1.00 . A A . 22 LEU N 1 1
3 4514 1 1 22 LEU O O 23.675 -18.470 29.416 1.00 . A A . 22 LEU O 1 1
3 4515 1 1 23 ARG C C 22.765 -21.140 28.606 1.00 . A A . 23 ARG C 1 1
3 4516 1 1 23 ARG CA C 23.795 -21.221 29.729 1.00 . A A . 23 ARG CA 1 1
3 4517 1 1 23 ARG CB C 23.824 -22.637 30.306 1.00 . A A . 23 ARG CB 1 1
3 4518 1 1 23 ARG CD C 25.294 -23.821 31.967 1.00 . A A . 23 ARG CD 1 1
3 4519 1 1 23 ARG CG C 25.226 -23.143 30.607 1.00 . A A . 23 ARG CG 1 1
3 4520 1 1 23 ARG CZ C 25.945 -22.002 33.487 1.00 . A A . 23 ARG CZ 1 1
3 4521 1 1 23 ARG H H 23.319 -20.573 31.687 1.00 . A A . 23 ARG H 1 1
3 4522 1 1 23 ARG HA H 24.769 -20.986 29.326 1.00 . A A . 23 ARG HA 1 1
3 4523 1 1 23 ARG HB2 H 23.256 -22.651 31.225 1.00 . A A . 23 ARG HB2 1 1
3 4524 1 1 23 ARG HB3 H 23.366 -23.311 29.598 1.00 . A A . 23 ARG HB3 1 1
3 4525 1 1 23 ARG HD2 H 24.550 -24.602 32.002 1.00 . A A . 23 ARG HD2 1 1
3 4526 1 1 23 ARG HD3 H 26.276 -24.253 32.090 1.00 . A A . 23 ARG HD3 1 1
3 4527 1 1 23 ARG HE H 24.170 -22.912 33.493 1.00 . A A . 23 ARG HE 1 1
3 4528 1 1 23 ARG HG2 H 25.512 -23.856 29.848 1.00 . A A . 23 ARG HG2 1 1
3 4529 1 1 23 ARG HG3 H 25.910 -22.308 30.596 1.00 . A A . 23 ARG HG3 1 1
3 4530 1 1 23 ARG HH11 H 27.368 -22.555 32.165 1.00 . A A . 23 ARG HH11 1 1
3 4531 1 1 23 ARG HH12 H 27.814 -21.274 33.242 1.00 . A A . 23 ARG HH12 1 1
3 4532 1 1 23 ARG HH21 H 24.745 -21.225 34.917 1.00 . A A . 23 ARG HH21 1 1
3 4533 1 1 23 ARG HH22 H 26.322 -20.519 34.808 1.00 . A A . 23 ARG HH22 1 1
3 4534 1 1 23 ARG N N 23.497 -20.253 30.777 1.00 . A A . 23 ARG N 1 1
3 4535 1 1 23 ARG NE N 25.047 -22.882 33.059 1.00 . A A . 23 ARG NE 1 1
3 4536 1 1 23 ARG NH1 N 27.141 -21.939 32.919 1.00 . A A . 23 ARG NH1 1 1
3 4537 1 1 23 ARG NH2 N 25.646 -21.181 34.486 1.00 . A A . 23 ARG NH2 1 1
3 4538 1 1 23 ARG O O 23.119 -21.046 27.430 1.00 . A A . 23 ARG O 1 1
3 4539 1 1 24 LYS C C 20.403 -19.758 27.289 1.00 . A A . 24 LYS C 1 1
3 4540 1 1 24 LYS CA C 20.408 -21.107 28.001 1.00 . A A . 24 LYS CA 1 1
3 4541 1 1 24 LYS CB C 19.059 -21.338 28.687 1.00 . A A . 24 LYS CB 1 1
3 4542 1 1 24 LYS CD C 19.648 -23.699 29.313 1.00 . A A . 24 LYS CD 1 1
3 4543 1 1 24 LYS CE C 18.993 -24.810 30.119 1.00 . A A . 24 LYS CE 1 1
3 4544 1 1 24 LYS CG C 18.611 -22.789 28.674 1.00 . A A . 24 LYS CG 1 1
3 4545 1 1 24 LYS H H 21.271 -21.253 29.928 1.00 . A A . 24 LYS H 1 1
3 4546 1 1 24 LYS HA H 20.568 -21.885 27.270 1.00 . A A . 24 LYS HA 1 1
3 4547 1 1 24 LYS HB2 H 19.132 -21.014 29.715 1.00 . A A . 24 LYS HB2 1 1
3 4548 1 1 24 LYS HB3 H 18.307 -20.746 28.185 1.00 . A A . 24 LYS HB3 1 1
3 4549 1 1 24 LYS HD2 H 20.252 -24.142 28.535 1.00 . A A . 24 LYS HD2 1 1
3 4550 1 1 24 LYS HD3 H 20.275 -23.111 29.968 1.00 . A A . 24 LYS HD3 1 1
3 4551 1 1 24 LYS HE2 H 19.423 -24.819 31.109 1.00 . A A . 24 LYS HE2 1 1
3 4552 1 1 24 LYS HE3 H 17.934 -24.610 30.188 1.00 . A A . 24 LYS HE3 1 1
3 4553 1 1 24 LYS HG2 H 17.685 -22.875 29.224 1.00 . A A . 24 LYS HG2 1 1
3 4554 1 1 24 LYS HG3 H 18.455 -23.099 27.651 1.00 . A A . 24 LYS HG3 1 1
3 4555 1 1 24 LYS HZ1 H 19.975 -26.102 28.804 1.00 . A A . 24 LYS HZ1 1 1
3 4556 1 1 24 LYS HZ2 H 18.329 -26.442 28.998 1.00 . A A . 24 LYS HZ2 1 1
3 4557 1 1 24 LYS HZ3 H 19.427 -26.851 30.218 1.00 . A A . 24 LYS HZ3 1 1
3 4558 1 1 24 LYS N N 21.490 -21.177 28.975 1.00 . A A . 24 LYS N 1 1
3 4559 1 1 24 LYS NZ N 19.195 -26.144 29.491 1.00 . A A . 24 LYS NZ 1 1
3 4560 1 1 24 LYS O O 20.305 -19.691 26.064 1.00 . A A . 24 LYS O 1 1
3 4561 1 1 25 VAL C C 21.679 -17.154 26.532 1.00 . A A . 25 VAL C 1 1
3 4562 1 1 25 VAL CA C 20.522 -17.336 27.508 1.00 . A A . 25 VAL CA 1 1
3 4563 1 1 25 VAL CB C 20.628 -16.272 28.617 1.00 . A A . 25 VAL CB 1 1
3 4564 1 1 25 VAL CG1 C 20.698 -14.878 28.013 1.00 . A A . 25 VAL CG1 1 1
3 4565 1 1 25 VAL CG2 C 19.456 -16.388 29.579 1.00 . A A . 25 VAL CG2 1 1
3 4566 1 1 25 VAL H H 20.586 -18.801 29.035 1.00 . A A . 25 VAL H 1 1
3 4567 1 1 25 VAL HA H 19.591 -17.185 26.981 1.00 . A A . 25 VAL HA 1 1
3 4568 1 1 25 VAL HB H 21.539 -16.447 29.170 1.00 . A A . 25 VAL HB 1 1
3 4569 1 1 25 VAL HG11 H 20.199 -14.875 27.055 1.00 . A A . 25 VAL HG11 1 1
3 4570 1 1 25 VAL HG12 H 20.214 -14.174 28.675 1.00 . A A . 25 VAL HG12 1 1
3 4571 1 1 25 VAL HG13 H 21.732 -14.595 27.881 1.00 . A A . 25 VAL HG13 1 1
3 4572 1 1 25 VAL HG21 H 18.870 -17.260 29.331 1.00 . A A . 25 VAL HG21 1 1
3 4573 1 1 25 VAL HG22 H 19.827 -16.477 30.589 1.00 . A A . 25 VAL HG22 1 1
3 4574 1 1 25 VAL HG23 H 18.837 -15.505 29.501 1.00 . A A . 25 VAL HG23 1 1
3 4575 1 1 25 VAL N N 20.511 -18.684 28.065 1.00 . A A . 25 VAL N 1 1
3 4576 1 1 25 VAL O O 21.473 -16.833 25.361 1.00 . A A . 25 VAL O 1 1
3 4577 1 1 26 LEU C C 23.977 -18.073 24.930 1.00 . A A . 26 LEU C 1 1
3 4578 1 1 26 LEU CA C 24.088 -17.222 26.192 1.00 . A A . 26 LEU CA 1 1
3 4579 1 1 26 LEU CB C 25.335 -17.623 26.983 1.00 . A A . 26 LEU CB 1 1
3 4580 1 1 26 LEU CD1 C 26.935 -17.182 25.105 1.00 . A A . 26 LEU CD1 1 1
3 4581 1 1 26 LEU CD2 C 26.566 -15.443 26.864 1.00 . A A . 26 LEU CD2 1 1
3 4582 1 1 26 LEU CG C 26.638 -16.935 26.576 1.00 . A A . 26 LEU CG 1 1
3 4583 1 1 26 LEU H H 22.998 -17.617 27.962 1.00 . A A . 26 LEU H 1 1
3 4584 1 1 26 LEU HA H 24.172 -16.184 25.905 1.00 . A A . 26 LEU HA 1 1
3 4585 1 1 26 LEU HB2 H 25.153 -17.398 28.022 1.00 . A A . 26 LEU HB2 1 1
3 4586 1 1 26 LEU HB3 H 25.471 -18.689 26.866 1.00 . A A . 26 LEU HB3 1 1
3 4587 1 1 26 LEU HD11 H 27.993 -17.059 24.926 1.00 . A A . 26 LEU HD11 1 1
3 4588 1 1 26 LEU HD12 H 26.383 -16.476 24.503 1.00 . A A . 26 LEU HD12 1 1
3 4589 1 1 26 LEU HD13 H 26.640 -18.187 24.842 1.00 . A A . 26 LEU HD13 1 1
3 4590 1 1 26 LEU HD21 H 27.181 -15.212 27.721 1.00 . A A . 26 LEU HD21 1 1
3 4591 1 1 26 LEU HD22 H 25.543 -15.165 27.070 1.00 . A A . 26 LEU HD22 1 1
3 4592 1 1 26 LEU HD23 H 26.923 -14.893 26.005 1.00 . A A . 26 LEU HD23 1 1
3 4593 1 1 26 LEU HG H 27.452 -17.350 27.155 1.00 . A A . 26 LEU HG 1 1
3 4594 1 1 26 LEU N N 22.897 -17.363 27.021 1.00 . A A . 26 LEU N 1 1
3 4595 1 1 26 LEU O O 24.248 -17.602 23.826 1.00 . A A . 26 LEU O 1 1
3 4596 1 1 27 ALA C C 22.378 -19.734 22.993 1.00 . A A . 27 ALA C 1 1
3 4597 1 1 27 ALA CA C 23.425 -20.243 23.979 1.00 . A A . 27 ALA CA 1 1
3 4598 1 1 27 ALA CB C 23.053 -21.632 24.475 1.00 . A A . 27 ALA CB 1 1
3 4599 1 1 27 ALA H H 23.375 -19.645 26.008 1.00 . A A . 27 ALA H 1 1
3 4600 1 1 27 ALA HA H 24.377 -20.311 23.473 1.00 . A A . 27 ALA HA 1 1
3 4601 1 1 27 ALA HB1 H 22.091 -21.593 24.966 1.00 . A A . 27 ALA HB1 1 1
3 4602 1 1 27 ALA HB2 H 23.002 -22.312 23.638 1.00 . A A . 27 ALA HB2 1 1
3 4603 1 1 27 ALA HB3 H 23.800 -21.977 25.174 1.00 . A A . 27 ALA HB3 1 1
3 4604 1 1 27 ALA N N 23.576 -19.328 25.103 1.00 . A A . 27 ALA N 1 1
3 4605 1 1 27 ALA O O 22.691 -19.429 21.842 1.00 . A A . 27 ALA O 1 1
3 4606 1 1 28 VAL C C 20.402 -17.857 21.928 1.00 . A A . 28 VAL C 1 1
3 4607 1 1 28 VAL CA C 20.041 -19.172 22.611 1.00 . A A . 28 VAL CA 1 1
3 4608 1 1 28 VAL CB C 18.749 -18.975 23.426 1.00 . A A . 28 VAL CB 1 1
3 4609 1 1 28 VAL CG1 C 17.646 -18.401 22.550 1.00 . A A . 28 VAL CG1 1 1
3 4610 1 1 28 VAL CG2 C 18.312 -20.290 24.055 1.00 . A A . 28 VAL CG2 1 1
3 4611 1 1 28 VAL H H 20.946 -19.902 24.379 1.00 . A A . 28 VAL H 1 1
3 4612 1 1 28 VAL HA H 19.854 -19.920 21.854 1.00 . A A . 28 VAL HA 1 1
3 4613 1 1 28 VAL HB H 18.952 -18.271 24.219 1.00 . A A . 28 VAL HB 1 1
3 4614 1 1 28 VAL HG11 H 16.699 -18.488 23.061 1.00 . A A . 28 VAL HG11 1 1
3 4615 1 1 28 VAL HG12 H 17.853 -17.360 22.347 1.00 . A A . 28 VAL HG12 1 1
3 4616 1 1 28 VAL HG13 H 17.604 -18.948 21.620 1.00 . A A . 28 VAL HG13 1 1
3 4617 1 1 28 VAL HG21 H 19.180 -20.901 24.254 1.00 . A A . 28 VAL HG21 1 1
3 4618 1 1 28 VAL HG22 H 17.791 -20.090 24.980 1.00 . A A . 28 VAL HG22 1 1
3 4619 1 1 28 VAL HG23 H 17.652 -20.812 23.376 1.00 . A A . 28 VAL HG23 1 1
3 4620 1 1 28 VAL N N 21.134 -19.644 23.452 1.00 . A A . 28 VAL N 1 1
3 4621 1 1 28 VAL O O 20.583 -17.807 20.711 1.00 . A A . 28 VAL O 1 1
3 4622 1 1 29 VAL C C 22.116 -15.538 21.346 1.00 . A A . 29 VAL C 1 1
3 4623 1 1 29 VAL CA C 20.848 -15.479 22.191 1.00 . A A . 29 VAL CA 1 1
3 4624 1 1 29 VAL CB C 21.047 -14.454 23.324 1.00 . A A . 29 VAL CB 1 1
3 4625 1 1 29 VAL CG1 C 21.404 -13.090 22.754 1.00 . A A . 29 VAL CG1 1 1
3 4626 1 1 29 VAL CG2 C 19.799 -14.369 24.190 1.00 . A A . 29 VAL CG2 1 1
3 4627 1 1 29 VAL H H 20.351 -16.898 23.681 1.00 . A A . 29 VAL H 1 1
3 4628 1 1 29 VAL HA H 20.029 -15.145 21.571 1.00 . A A . 29 VAL HA 1 1
3 4629 1 1 29 VAL HB H 21.867 -14.787 23.943 1.00 . A A . 29 VAL HB 1 1
3 4630 1 1 29 VAL HG11 H 22.460 -13.059 22.531 1.00 . A A . 29 VAL HG11 1 1
3 4631 1 1 29 VAL HG12 H 20.839 -12.919 21.849 1.00 . A A . 29 VAL HG12 1 1
3 4632 1 1 29 VAL HG13 H 21.166 -12.324 23.477 1.00 . A A . 29 VAL HG13 1 1
3 4633 1 1 29 VAL HG21 H 19.625 -15.322 24.666 1.00 . A A . 29 VAL HG21 1 1
3 4634 1 1 29 VAL HG22 H 19.936 -13.609 24.944 1.00 . A A . 29 VAL HG22 1 1
3 4635 1 1 29 VAL HG23 H 18.949 -14.115 23.573 1.00 . A A . 29 VAL HG23 1 1
3 4636 1 1 29 VAL N N 20.507 -16.795 22.719 1.00 . A A . 29 VAL N 1 1
3 4637 1 1 29 VAL O O 22.270 -14.784 20.386 1.00 . A A . 29 VAL O 1 1
3 4638 1 1 30 GLY C C 24.039 -16.896 19.509 1.00 . A A . 30 GLY C 1 1
3 4639 1 1 30 GLY CA C 24.265 -16.582 20.975 1.00 . A A . 30 GLY CA 1 1
3 4640 1 1 30 GLY H H 22.845 -17.015 22.485 1.00 . A A . 30 GLY H 1 1
3 4641 1 1 30 GLY HA2 H 24.824 -15.661 21.053 1.00 . A A . 30 GLY HA2 1 1
3 4642 1 1 30 GLY HA3 H 24.843 -17.380 21.417 1.00 . A A . 30 GLY HA3 1 1
3 4643 1 1 30 GLY N N 23.022 -16.440 21.710 1.00 . A A . 30 GLY N 1 1
3 4644 1 1 30 GLY O O 24.287 -16.058 18.641 1.00 . A A . 30 GLY O 1 1
3 4645 1 1 31 THR C C 22.163 -17.740 17.246 1.00 . A A . 31 THR C 1 1
3 4646 1 1 31 THR CA C 23.312 -18.532 17.861 1.00 . A A . 31 THR CA 1 1
3 4647 1 1 31 THR CB C 22.980 -20.034 17.790 1.00 . A A . 31 THR CB 1 1
3 4648 1 1 31 THR CG2 C 23.501 -20.644 16.498 1.00 . A A . 31 THR CG2 1 1
3 4649 1 1 31 THR H H 23.390 -18.730 19.966 1.00 . A A . 31 THR H 1 1
3 4650 1 1 31 THR HA H 24.208 -18.355 17.284 1.00 . A A . 31 THR HA 1 1
3 4651 1 1 31 THR HB H 21.906 -20.152 17.819 1.00 . A A . 31 THR HB 1 1
3 4652 1 1 31 THR HG1 H 24.480 -20.474 18.992 1.00 . A A . 31 THR HG1 1 1
3 4653 1 1 31 THR HG21 H 24.554 -20.857 16.600 1.00 . A A . 31 THR HG21 1 1
3 4654 1 1 31 THR HG22 H 23.352 -19.947 15.686 1.00 . A A . 31 THR HG22 1 1
3 4655 1 1 31 THR HG23 H 22.966 -21.559 16.290 1.00 . A A . 31 THR HG23 1 1
3 4656 1 1 31 THR N N 23.568 -18.108 19.231 1.00 . A A . 31 THR N 1 1
3 4657 1 1 31 THR O O 22.260 -17.264 16.115 1.00 . A A . 31 THR O 1 1
3 4658 1 1 31 THR OG1 O 23.554 -20.716 18.911 1.00 . A A . 31 THR OG1 1 1
3 4659 1 1 32 ALA C C 20.309 -15.501 16.975 1.00 . A A . 32 ALA C 1 1
3 4660 1 1 32 ALA CA C 19.910 -16.865 17.528 1.00 . A A . 32 ALA CA 1 1
3 4661 1 1 32 ALA CB C 18.898 -16.705 18.652 1.00 . A A . 32 ALA CB 1 1
3 4662 1 1 32 ALA H H 21.059 -18.004 18.891 1.00 . A A . 32 ALA H 1 1
3 4663 1 1 32 ALA HA H 19.447 -17.441 16.739 1.00 . A A . 32 ALA HA 1 1
3 4664 1 1 32 ALA HB1 H 19.265 -15.982 19.366 1.00 . A A . 32 ALA HB1 1 1
3 4665 1 1 32 ALA HB2 H 17.958 -16.364 18.244 1.00 . A A . 32 ALA HB2 1 1
3 4666 1 1 32 ALA HB3 H 18.754 -17.656 19.144 1.00 . A A . 32 ALA HB3 1 1
3 4667 1 1 32 ALA N N 21.076 -17.602 17.998 1.00 . A A . 32 ALA N 1 1
3 4668 1 1 32 ALA O O 20.049 -15.192 15.812 1.00 . A A . 32 ALA O 1 1
3 4669 1 1 33 ALA C C 22.486 -13.438 16.367 1.00 . A A . 33 ALA C 1 1
3 4670 1 1 33 ALA CA C 21.377 -13.358 17.410 1.00 . A A . 33 ALA CA 1 1
3 4671 1 1 33 ALA CB C 21.844 -12.564 18.621 1.00 . A A . 33 ALA CB 1 1
3 4672 1 1 33 ALA H H 21.119 -14.992 18.730 1.00 . A A . 33 ALA H 1 1
3 4673 1 1 33 ALA HA H 20.528 -12.846 16.980 1.00 . A A . 33 ALA HA 1 1
3 4674 1 1 33 ALA HB1 H 21.775 -11.507 18.406 1.00 . A A . 33 ALA HB1 1 1
3 4675 1 1 33 ALA HB2 H 21.219 -12.800 19.469 1.00 . A A . 33 ALA HB2 1 1
3 4676 1 1 33 ALA HB3 H 22.868 -12.820 18.846 1.00 . A A . 33 ALA HB3 1 1
3 4677 1 1 33 ALA N N 20.941 -14.688 17.816 1.00 . A A . 33 ALA N 1 1
3 4678 1 1 33 ALA O O 22.576 -12.593 15.477 1.00 . A A . 33 ALA O 1 1
3 4679 1 1 34 ALA C C 23.929 -14.721 14.114 1.00 . A A . 34 ALA C 1 1
3 4680 1 1 34 ALA CA C 24.433 -14.648 15.551 1.00 . A A . 34 ALA CA 1 1
3 4681 1 1 34 ALA CB C 25.212 -15.907 15.904 1.00 . A A . 34 ALA CB 1 1
3 4682 1 1 34 ALA H H 23.206 -15.098 17.216 1.00 . A A . 34 ALA H 1 1
3 4683 1 1 34 ALA HA H 25.100 -13.803 15.645 1.00 . A A . 34 ALA HA 1 1
3 4684 1 1 34 ALA HB1 H 25.610 -16.347 15.001 1.00 . A A . 34 ALA HB1 1 1
3 4685 1 1 34 ALA HB2 H 26.024 -15.652 16.569 1.00 . A A . 34 ALA HB2 1 1
3 4686 1 1 34 ALA HB3 H 24.555 -16.612 16.390 1.00 . A A . 34 ALA HB3 1 1
3 4687 1 1 34 ALA N N 23.330 -14.458 16.485 1.00 . A A . 34 ALA N 1 1
3 4688 1 1 34 ALA O O 24.664 -14.422 13.172 1.00 . A A . 34 ALA O 1 1
3 4689 1 1 35 SER C C 21.125 -14.073 12.356 1.00 . A A . 35 SER C 1 1
3 4690 1 1 35 SER CA C 22.071 -15.239 12.628 1.00 . A A . 35 SER CA 1 1
3 4691 1 1 35 SER CB C 21.316 -16.563 12.503 1.00 . A A . 35 SER CB 1 1
3 4692 1 1 35 SER H H 22.137 -15.346 14.742 1.00 . A A . 35 SER H 1 1
3 4693 1 1 35 SER HA H 22.868 -15.218 11.899 1.00 . A A . 35 SER HA 1 1
3 4694 1 1 35 SER HB2 H 21.792 -17.306 13.125 1.00 . A A . 35 SER HB2 1 1
3 4695 1 1 35 SER HB3 H 20.295 -16.424 12.825 1.00 . A A . 35 SER HB3 1 1
3 4696 1 1 35 SER HG H 22.176 -17.385 10.946 1.00 . A A . 35 SER HG 1 1
3 4697 1 1 35 SER N N 22.672 -15.122 13.952 1.00 . A A . 35 SER N 1 1
3 4698 1 1 35 SER O O 20.217 -14.176 11.532 1.00 . A A . 35 SER O 1 1
3 4699 1 1 35 SER OG O 21.313 -17.024 11.162 1.00 . A A . 35 SER OG 1 1
3 4700 1 1 36 SER C C 21.136 -10.807 11.898 1.00 . A A . 36 SER C 1 1
3 4701 1 1 36 SER CA C 20.511 -11.780 12.893 1.00 . A A . 36 SER CA 1 1
3 4702 1 1 36 SER CB C 20.305 -11.086 14.241 1.00 . A A . 36 SER CB 1 1
3 4703 1 1 36 SER H H 22.086 -12.944 13.698 1.00 . A A . 36 SER H 1 1
3 4704 1 1 36 SER HA H 19.552 -12.099 12.512 1.00 . A A . 36 SER HA 1 1
3 4705 1 1 36 SER HB2 H 20.094 -11.828 14.996 1.00 . A A . 36 SER HB2 1 1
3 4706 1 1 36 SER HB3 H 21.204 -10.548 14.507 1.00 . A A . 36 SER HB3 1 1
3 4707 1 1 36 SER HG H 18.736 -10.202 15.010 1.00 . A A . 36 SER HG 1 1
3 4708 1 1 36 SER N N 21.346 -12.964 13.055 1.00 . A A . 36 SER N 1 1
3 4709 1 1 36 SER O O 22.293 -10.413 12.043 1.00 . A A . 36 SER O 1 1
3 4710 1 1 36 SER OG O 19.225 -10.171 14.185 1.00 . A A . 36 SER OG 1 1
3 4711 1 1 37 GLU C C 20.788 -8.058 10.373 1.00 . A A . 37 GLU C 1 1
3 4712 1 1 37 GLU CA C 20.840 -9.497 9.868 1.00 . A A . 37 GLU CA 1 1
3 4713 1 1 37 GLU CB C 20.005 -9.632 8.593 1.00 . A A . 37 GLU CB 1 1
3 4714 1 1 37 GLU CD C 19.979 -10.086 6.108 1.00 . A A . 37 GLU CD 1 1
3 4715 1 1 37 GLU CG C 20.828 -9.956 7.358 1.00 . A A . 37 GLU CG 1 1
3 4716 1 1 37 GLU H H 19.448 -10.772 10.827 1.00 . A A . 37 GLU H 1 1
3 4717 1 1 37 GLU HA H 21.865 -9.751 9.644 1.00 . A A . 37 GLU HA 1 1
3 4718 1 1 37 GLU HB2 H 19.279 -10.420 8.734 1.00 . A A . 37 GLU HB2 1 1
3 4719 1 1 37 GLU HB3 H 19.484 -8.703 8.419 1.00 . A A . 37 GLU HB3 1 1
3 4720 1 1 37 GLU HG2 H 21.549 -9.167 7.204 1.00 . A A . 37 GLU HG2 1 1
3 4721 1 1 37 GLU HG3 H 21.347 -10.889 7.521 1.00 . A A . 37 GLU HG3 1 1
3 4722 1 1 37 GLU N N 20.362 -10.424 10.888 1.00 . A A . 37 GLU N 1 1
3 4723 1 1 37 GLU O O 21.295 -7.142 9.724 1.00 . A A . 37 GLU O 1 1
3 4724 1 1 37 GLU OE1 O 18.820 -9.620 6.128 1.00 . A A . 37 GLU OE1 1 1
3 4725 1 1 37 GLU OE2 O 20.472 -10.652 5.111 1.00 . A A . 37 GLU OE2 1 1
3 4726 1 1 38 HIS C C 21.416 -5.855 12.204 1.00 . A A . 38 HIS C 1 1
3 4727 1 1 38 HIS CA C 20.054 -6.539 12.129 1.00 . A A . 38 HIS CA 1 1
3 4728 1 1 38 HIS CB C 19.440 -6.635 13.525 1.00 . A A . 38 HIS CB 1 1
3 4729 1 1 38 HIS CD2 C 17.135 -5.650 14.193 1.00 . A A . 38 HIS CD2 1 1
3 4730 1 1 38 HIS CE1 C 15.861 -6.983 13.007 1.00 . A A . 38 HIS CE1 1 1
3 4731 1 1 38 HIS CG C 17.948 -6.508 13.533 1.00 . A A . 38 HIS CG 1 1
3 4732 1 1 38 HIS H H 19.789 -8.636 12.005 1.00 . A A . 38 HIS H 1 1
3 4733 1 1 38 HIS HA H 19.404 -5.951 11.498 1.00 . A A . 38 HIS HA 1 1
3 4734 1 1 38 HIS HB2 H 19.694 -7.591 13.959 1.00 . A A . 38 HIS HB2 1 1
3 4735 1 1 38 HIS HB3 H 19.844 -5.846 14.144 1.00 . A A . 38 HIS HB3 1 1
3 4736 1 1 38 HIS HD1 H 17.409 -8.060 12.214 1.00 . A A . 38 HIS HD1 1 1
3 4737 1 1 38 HIS HD2 H 17.445 -4.862 14.865 1.00 . A A . 38 HIS HD2 1 1
3 4738 1 1 38 HIS HE1 H 14.995 -7.450 12.563 1.00 . A A . 38 HIS HE1 1 1
3 4739 1 1 38 HIS N N 20.173 -7.867 11.536 1.00 . A A . 38 HIS N 1 1
3 4740 1 1 38 HIS ND1 N 17.119 -7.331 12.800 1.00 . A A . 38 HIS ND1 1 1
3 4741 1 1 38 HIS NE2 N 15.844 -5.965 13.848 1.00 . A A . 38 HIS NE2 1 1
3 4742 1 1 38 HIS O O 22.465 -6.496 12.139 1.00 . A A . 38 HIS O 1 1
3 4743 1 1 39 PRO C C 23.375 -3.948 13.740 1.00 . A A . 39 PRO C 1 1
3 4744 1 1 39 PRO CA C 22.626 -3.721 12.431 1.00 . A A . 39 PRO CA 1 1
3 4745 1 1 39 PRO CB C 22.115 -2.280 12.350 1.00 . A A . 39 PRO CB 1 1
3 4746 1 1 39 PRO CD C 20.187 -3.691 12.428 1.00 . A A . 39 PRO CD 1 1
3 4747 1 1 39 PRO CG C 20.713 -2.347 12.849 1.00 . A A . 39 PRO CG 1 1
3 4748 1 1 39 PRO HA H 23.288 -3.917 11.600 1.00 . A A . 39 PRO HA 1 1
3 4749 1 1 39 PRO HB2 H 22.727 -1.643 12.973 1.00 . A A . 39 PRO HB2 1 1
3 4750 1 1 39 PRO HB3 H 22.154 -1.937 11.327 1.00 . A A . 39 PRO HB3 1 1
3 4751 1 1 39 PRO HD2 H 19.506 -4.079 13.170 1.00 . A A . 39 PRO HD2 1 1
3 4752 1 1 39 PRO HD3 H 19.701 -3.622 11.466 1.00 . A A . 39 PRO HD3 1 1
3 4753 1 1 39 PRO HG2 H 20.701 -2.259 13.924 1.00 . A A . 39 PRO HG2 1 1
3 4754 1 1 39 PRO HG3 H 20.127 -1.558 12.400 1.00 . A A . 39 PRO HG3 1 1
3 4755 1 1 39 PRO N N 21.401 -4.521 12.344 1.00 . A A . 39 PRO N 1 1
3 4756 1 1 39 PRO O O 24.491 -3.460 13.921 1.00 . A A . 39 PRO O 1 1
3 4757 1 1 40 LEU C C 23.912 -6.406 15.977 1.00 . A A . 40 LEU C 1 1
3 4758 1 1 40 LEU CA C 23.363 -4.983 15.943 1.00 . A A . 40 LEU CA 1 1
3 4759 1 1 40 LEU CB C 22.341 -4.792 17.064 1.00 . A A . 40 LEU CB 1 1
3 4760 1 1 40 LEU CD1 C 20.723 -3.299 18.265 1.00 . A A . 40 LEU CD1 1 1
3 4761 1 1 40 LEU CD2 C 23.130 -2.642 18.085 1.00 . A A . 40 LEU CD2 1 1
3 4762 1 1 40 LEU CG C 21.970 -3.345 17.395 1.00 . A A . 40 LEU CG 1 1
3 4763 1 1 40 LEU H H 21.867 -5.052 14.448 1.00 . A A . 40 LEU H 1 1
3 4764 1 1 40 LEU HA H 24.179 -4.291 16.089 1.00 . A A . 40 LEU HA 1 1
3 4765 1 1 40 LEU HB2 H 21.437 -5.307 16.779 1.00 . A A . 40 LEU HB2 1 1
3 4766 1 1 40 LEU HB3 H 22.745 -5.244 17.959 1.00 . A A . 40 LEU HB3 1 1
3 4767 1 1 40 LEU HD11 H 20.224 -4.256 18.228 1.00 . A A . 40 LEU HD11 1 1
3 4768 1 1 40 LEU HD12 H 20.058 -2.531 17.899 1.00 . A A . 40 LEU HD12 1 1
3 4769 1 1 40 LEU HD13 H 21.004 -3.077 19.284 1.00 . A A . 40 LEU HD13 1 1
3 4770 1 1 40 LEU HD21 H 23.641 -2.009 17.375 1.00 . A A . 40 LEU HD21 1 1
3 4771 1 1 40 LEU HD22 H 23.818 -3.379 18.472 1.00 . A A . 40 LEU HD22 1 1
3 4772 1 1 40 LEU HD23 H 22.753 -2.039 18.899 1.00 . A A . 40 LEU HD23 1 1
3 4773 1 1 40 LEU HG H 21.755 -2.816 16.477 1.00 . A A . 40 LEU HG 1 1
3 4774 1 1 40 LEU N N 22.755 -4.691 14.650 1.00 . A A . 40 LEU N 1 1
3 4775 1 1 40 LEU O O 24.464 -6.845 16.985 1.00 . A A . 40 LEU O 1 1
3 4776 1 1 41 GLY C C 25.700 -8.606 15.205 1.00 . A A . 41 GLY C 1 1
3 4777 1 1 41 GLY CA C 24.247 -8.485 14.790 1.00 . A A . 41 GLY CA 1 1
3 4778 1 1 41 GLY H H 23.312 -6.718 14.093 1.00 . A A . 41 GLY H 1 1
3 4779 1 1 41 GLY HA2 H 23.646 -9.108 15.436 1.00 . A A . 41 GLY HA2 1 1
3 4780 1 1 41 GLY HA3 H 24.145 -8.835 13.773 1.00 . A A . 41 GLY HA3 1 1
3 4781 1 1 41 GLY N N 23.759 -7.121 14.866 1.00 . A A . 41 GLY N 1 1
3 4782 1 1 41 GLY O O 26.035 -9.381 16.101 1.00 . A A . 41 GLY O 1 1
3 4783 1 1 42 VAL C C 28.240 -7.614 16.340 1.00 . A A . 42 VAL C 1 1
3 4784 1 1 42 VAL CA C 27.992 -7.863 14.857 1.00 . A A . 42 VAL CA 1 1
3 4785 1 1 42 VAL CB C 28.760 -6.811 14.035 1.00 . A A . 42 VAL CB 1 1
3 4786 1 1 42 VAL CG1 C 28.806 -7.209 12.568 1.00 . A A . 42 VAL CG1 1 1
3 4787 1 1 42 VAL CG2 C 28.128 -5.438 14.204 1.00 . A A . 42 VAL CG2 1 1
3 4788 1 1 42 VAL H H 26.239 -7.241 13.847 1.00 . A A . 42 VAL H 1 1
3 4789 1 1 42 VAL HA H 28.372 -8.840 14.597 1.00 . A A . 42 VAL HA 1 1
3 4790 1 1 42 VAL HB H 29.774 -6.766 14.405 1.00 . A A . 42 VAL HB 1 1
3 4791 1 1 42 VAL HG11 H 27.817 -7.493 12.241 1.00 . A A . 42 VAL HG11 1 1
3 4792 1 1 42 VAL HG12 H 29.156 -6.374 11.979 1.00 . A A . 42 VAL HG12 1 1
3 4793 1 1 42 VAL HG13 H 29.479 -8.045 12.443 1.00 . A A . 42 VAL HG13 1 1
3 4794 1 1 42 VAL HG21 H 27.081 -5.488 13.944 1.00 . A A . 42 VAL HG21 1 1
3 4795 1 1 42 VAL HG22 H 28.230 -5.120 15.231 1.00 . A A . 42 VAL HG22 1 1
3 4796 1 1 42 VAL HG23 H 28.626 -4.730 13.557 1.00 . A A . 42 VAL HG23 1 1
3 4797 1 1 42 VAL N N 26.566 -7.838 14.551 1.00 . A A . 42 VAL N 1 1
3 4798 1 1 42 VAL O O 29.143 -8.200 16.936 1.00 . A A . 42 VAL O 1 1
3 4799 1 1 43 ALA C C 27.247 -7.625 19.219 1.00 . A A . 43 ALA C 1 1
3 4800 1 1 43 ALA CA C 27.562 -6.415 18.346 1.00 . A A . 43 ALA CA 1 1
3 4801 1 1 43 ALA CB C 26.650 -5.251 18.706 1.00 . A A . 43 ALA CB 1 1
3 4802 1 1 43 ALA H H 26.730 -6.305 16.403 1.00 . A A . 43 ALA H 1 1
3 4803 1 1 43 ALA HA H 28.583 -6.110 18.526 1.00 . A A . 43 ALA HA 1 1
3 4804 1 1 43 ALA HB1 H 25.748 -5.305 18.114 1.00 . A A . 43 ALA HB1 1 1
3 4805 1 1 43 ALA HB2 H 26.397 -5.303 19.755 1.00 . A A . 43 ALA HB2 1 1
3 4806 1 1 43 ALA HB3 H 27.159 -4.320 18.504 1.00 . A A . 43 ALA HB3 1 1
3 4807 1 1 43 ALA N N 27.432 -6.740 16.931 1.00 . A A . 43 ALA N 1 1
3 4808 1 1 43 ALA O O 28.127 -8.164 19.891 1.00 . A A . 43 ALA O 1 1
3 4809 1 1 44 VAL C C 26.428 -10.413 19.715 1.00 . A A . 44 VAL C 1 1
3 4810 1 1 44 VAL CA C 25.556 -9.195 19.995 1.00 . A A . 44 VAL CA 1 1
3 4811 1 1 44 VAL CB C 24.086 -9.553 19.710 1.00 . A A . 44 VAL CB 1 1
3 4812 1 1 44 VAL CG1 C 23.877 -9.809 18.225 1.00 . A A . 44 VAL CG1 1 1
3 4813 1 1 44 VAL CG2 C 23.662 -10.760 20.533 1.00 . A A . 44 VAL CG2 1 1
3 4814 1 1 44 VAL H H 25.331 -7.576 18.650 1.00 . A A . 44 VAL H 1 1
3 4815 1 1 44 VAL HA H 25.645 -8.933 21.040 1.00 . A A . 44 VAL HA 1 1
3 4816 1 1 44 VAL HB H 23.470 -8.713 19.997 1.00 . A A . 44 VAL HB 1 1
3 4817 1 1 44 VAL HG11 H 22.820 -9.796 18.003 1.00 . A A . 44 VAL HG11 1 1
3 4818 1 1 44 VAL HG12 H 24.376 -9.041 17.653 1.00 . A A . 44 VAL HG12 1 1
3 4819 1 1 44 VAL HG13 H 24.286 -10.775 17.966 1.00 . A A . 44 VAL HG13 1 1
3 4820 1 1 44 VAL HG21 H 22.589 -10.867 20.489 1.00 . A A . 44 VAL HG21 1 1
3 4821 1 1 44 VAL HG22 H 24.130 -11.648 20.135 1.00 . A A . 44 VAL HG22 1 1
3 4822 1 1 44 VAL HG23 H 23.968 -10.622 21.560 1.00 . A A . 44 VAL HG23 1 1
3 4823 1 1 44 VAL N N 25.987 -8.047 19.205 1.00 . A A . 44 VAL N 1 1
3 4824 1 1 44 VAL O O 26.795 -11.152 20.629 1.00 . A A . 44 VAL O 1 1
3 4825 1 1 45 THR C C 28.954 -11.693 18.713 1.00 . A A . 45 THR C 1 1
3 4826 1 1 45 THR CA C 27.587 -11.748 18.042 1.00 . A A . 45 THR CA 1 1
3 4827 1 1 45 THR CB C 27.779 -11.788 16.514 1.00 . A A . 45 THR CB 1 1
3 4828 1 1 45 THR CG2 C 28.687 -12.941 16.113 1.00 . A A . 45 THR CG2 1 1
3 4829 1 1 45 THR H H 26.435 -9.995 17.761 1.00 . A A . 45 THR H 1 1
3 4830 1 1 45 THR HA H 27.084 -12.655 18.344 1.00 . A A . 45 THR HA 1 1
3 4831 1 1 45 THR HB H 28.238 -10.862 16.199 1.00 . A A . 45 THR HB 1 1
3 4832 1 1 45 THR HG1 H 26.429 -11.260 15.176 1.00 . A A . 45 THR HG1 1 1
3 4833 1 1 45 THR HG21 H 29.716 -12.660 16.273 1.00 . A A . 45 THR HG21 1 1
3 4834 1 1 45 THR HG22 H 28.535 -13.172 15.069 1.00 . A A . 45 THR HG22 1 1
3 4835 1 1 45 THR HG23 H 28.452 -13.809 16.711 1.00 . A A . 45 THR HG23 1 1
3 4836 1 1 45 THR N N 26.758 -10.618 18.444 1.00 . A A . 45 THR N 1 1
3 4837 1 1 45 THR O O 29.417 -12.680 19.285 1.00 . A A . 45 THR O 1 1
3 4838 1 1 45 THR OG1 O 26.510 -11.925 15.864 1.00 . A A . 45 THR OG1 1 1
3 4839 1 1 46 LYS C C 30.869 -10.631 20.741 1.00 . A A . 46 LYS C 1 1
3 4840 1 1 46 LYS CA C 30.912 -10.347 19.243 1.00 . A A . 46 LYS CA 1 1
3 4841 1 1 46 LYS CB C 31.412 -8.922 18.997 1.00 . A A . 46 LYS CB 1 1
3 4842 1 1 46 LYS CD C 32.963 -7.563 20.432 1.00 . A A . 46 LYS CD 1 1
3 4843 1 1 46 LYS CE C 34.387 -7.409 20.943 1.00 . A A . 46 LYS CE 1 1
3 4844 1 1 46 LYS CG C 32.851 -8.699 19.429 1.00 . A A . 46 LYS CG 1 1
3 4845 1 1 46 LYS H H 29.177 -9.782 18.171 1.00 . A A . 46 LYS H 1 1
3 4846 1 1 46 LYS HA H 31.592 -11.044 18.776 1.00 . A A . 46 LYS HA 1 1
3 4847 1 1 46 LYS HB2 H 31.337 -8.704 17.942 1.00 . A A . 46 LYS HB2 1 1
3 4848 1 1 46 LYS HB3 H 30.784 -8.234 19.544 1.00 . A A . 46 LYS HB3 1 1
3 4849 1 1 46 LYS HD2 H 32.662 -6.642 19.955 1.00 . A A . 46 LYS HD2 1 1
3 4850 1 1 46 LYS HD3 H 32.310 -7.768 21.268 1.00 . A A . 46 LYS HD3 1 1
3 4851 1 1 46 LYS HE2 H 34.980 -8.232 20.573 1.00 . A A . 46 LYS HE2 1 1
3 4852 1 1 46 LYS HE3 H 34.790 -6.479 20.572 1.00 . A A . 46 LYS HE3 1 1
3 4853 1 1 46 LYS HG2 H 33.226 -9.604 19.883 1.00 . A A . 46 LYS HG2 1 1
3 4854 1 1 46 LYS HG3 H 33.446 -8.458 18.559 1.00 . A A . 46 LYS HG3 1 1
3 4855 1 1 46 LYS HZ1 H 33.721 -8.041 22.820 1.00 . A A . 46 LYS HZ1 1 1
3 4856 1 1 46 LYS HZ2 H 34.274 -6.442 22.791 1.00 . A A . 46 LYS HZ2 1 1
3 4857 1 1 46 LYS HZ3 H 35.381 -7.720 22.754 1.00 . A A . 46 LYS HZ3 1 1
3 4858 1 1 46 LYS N N 29.598 -10.533 18.640 1.00 . A A . 46 LYS N 1 1
3 4859 1 1 46 LYS NZ N 34.445 -7.403 22.431 1.00 . A A . 46 LYS NZ 1 1
3 4860 1 1 46 LYS O O 31.687 -11.389 21.263 1.00 . A A . 46 LYS O 1 1
3 4861 1 1 47 TYR C C 29.617 -11.683 23.211 1.00 . A A . 47 TYR C 1 1
3 4862 1 1 47 TYR CA C 29.762 -10.204 22.865 1.00 . A A . 47 TYR CA 1 1
3 4863 1 1 47 TYR CB C 28.548 -9.428 23.378 1.00 . A A . 47 TYR CB 1 1
3 4864 1 1 47 TYR CD1 C 29.756 -8.436 25.361 1.00 . A A . 47 TYR CD1 1 1
3 4865 1 1 47 TYR CD2 C 28.398 -6.994 24.035 1.00 . A A . 47 TYR CD2 1 1
3 4866 1 1 47 TYR CE1 C 30.087 -7.376 26.183 1.00 . A A . 47 TYR CE1 1 1
3 4867 1 1 47 TYR CE2 C 28.724 -5.928 24.851 1.00 . A A . 47 TYR CE2 1 1
3 4868 1 1 47 TYR CG C 28.907 -8.265 24.274 1.00 . A A . 47 TYR CG 1 1
3 4869 1 1 47 TYR CZ C 29.569 -6.124 25.924 1.00 . A A . 47 TYR CZ 1 1
3 4870 1 1 47 TYR H H 29.289 -9.426 20.955 1.00 . A A . 47 TYR H 1 1
3 4871 1 1 47 TYR HA H 30.651 -9.820 23.343 1.00 . A A . 47 TYR HA 1 1
3 4872 1 1 47 TYR HB2 H 27.996 -9.039 22.537 1.00 . A A . 47 TYR HB2 1 1
3 4873 1 1 47 TYR HB3 H 27.913 -10.097 23.941 1.00 . A A . 47 TYR HB3 1 1
3 4874 1 1 47 TYR HD1 H 30.160 -9.418 25.562 1.00 . A A . 47 TYR HD1 1 1
3 4875 1 1 47 TYR HD2 H 27.736 -6.845 23.194 1.00 . A A . 47 TYR HD2 1 1
3 4876 1 1 47 TYR HE1 H 30.748 -7.529 27.024 1.00 . A A . 47 TYR HE1 1 1
3 4877 1 1 47 TYR HE2 H 28.319 -4.948 24.648 1.00 . A A . 47 TYR HE2 1 1
3 4878 1 1 47 TYR HH H 30.789 -4.774 26.543 1.00 . A A . 47 TYR HH 1 1
3 4879 1 1 47 TYR N N 29.911 -10.018 21.427 1.00 . A A . 47 TYR N 1 1
3 4880 1 1 47 TYR O O 30.451 -12.251 23.918 1.00 . A A . 47 TYR O 1 1
3 4881 1 1 47 TYR OH O 29.895 -5.065 26.740 1.00 . A A . 47 TYR OH 1 1
3 4882 1 1 48 CYS C C 29.515 -14.560 22.603 1.00 . A A . 48 CYS C 1 1
3 4883 1 1 48 CYS CA C 28.299 -13.714 22.964 1.00 . A A . 48 CYS CA 1 1
3 4884 1 1 48 CYS CB C 27.081 -14.185 22.168 1.00 . A A . 48 CYS CB 1 1
3 4885 1 1 48 CYS H H 27.925 -11.794 22.153 1.00 . A A . 48 CYS H 1 1
3 4886 1 1 48 CYS HA H 28.096 -13.828 24.017 1.00 . A A . 48 CYS HA 1 1
3 4887 1 1 48 CYS HB2 H 27.270 -14.039 21.114 1.00 . A A . 48 CYS HB2 1 1
3 4888 1 1 48 CYS HB3 H 26.922 -15.236 22.356 1.00 . A A . 48 CYS HB3 1 1
3 4889 1 1 48 CYS HG H 25.611 -12.955 23.849 1.00 . A A . 48 CYS HG 1 1
3 4890 1 1 48 CYS N N 28.554 -12.300 22.709 1.00 . A A . 48 CYS N 1 1
3 4891 1 1 48 CYS O O 29.843 -15.523 23.296 1.00 . A A . 48 CYS O 1 1
3 4892 1 1 48 CYS SG S 25.550 -13.313 22.576 1.00 . A A . 48 CYS SG 1 1
3 4893 1 1 49 LYS C C 32.481 -14.839 22.092 1.00 . A A . 49 LYS C 1 1
3 4894 1 1 49 LYS CA C 31.362 -14.919 21.058 1.00 . A A . 49 LYS CA 1 1
3 4895 1 1 49 LYS CB C 31.847 -14.356 19.720 1.00 . A A . 49 LYS CB 1 1
3 4896 1 1 49 LYS CD C 34.308 -13.880 19.551 1.00 . A A . 49 LYS CD 1 1
3 4897 1 1 49 LYS CE C 34.329 -12.793 18.487 1.00 . A A . 49 LYS CE 1 1
3 4898 1 1 49 LYS CG C 33.203 -14.891 19.292 1.00 . A A . 49 LYS CG 1 1
3 4899 1 1 49 LYS H H 29.871 -13.417 21.001 1.00 . A A . 49 LYS H 1 1
3 4900 1 1 49 LYS HA H 31.085 -15.954 20.925 1.00 . A A . 49 LYS HA 1 1
3 4901 1 1 49 LYS HB2 H 31.127 -14.607 18.956 1.00 . A A . 49 LYS HB2 1 1
3 4902 1 1 49 LYS HB3 H 31.916 -13.281 19.800 1.00 . A A . 49 LYS HB3 1 1
3 4903 1 1 49 LYS HD2 H 34.146 -13.421 20.515 1.00 . A A . 49 LYS HD2 1 1
3 4904 1 1 49 LYS HD3 H 35.260 -14.392 19.549 1.00 . A A . 49 LYS HD3 1 1
3 4905 1 1 49 LYS HE2 H 34.329 -13.259 17.514 1.00 . A A . 49 LYS HE2 1 1
3 4906 1 1 49 LYS HE3 H 33.443 -12.185 18.595 1.00 . A A . 49 LYS HE3 1 1
3 4907 1 1 49 LYS HG2 H 33.417 -15.792 19.847 1.00 . A A . 49 LYS HG2 1 1
3 4908 1 1 49 LYS HG3 H 33.174 -15.115 18.235 1.00 . A A . 49 LYS HG3 1 1
3 4909 1 1 49 LYS HZ1 H 35.523 -11.424 19.520 1.00 . A A . 49 LYS HZ1 1 1
3 4910 1 1 49 LYS HZ2 H 35.542 -11.220 17.840 1.00 . A A . 49 LYS HZ2 1 1
3 4911 1 1 49 LYS HZ3 H 36.396 -12.498 18.547 1.00 . A A . 49 LYS HZ3 1 1
3 4912 1 1 49 LYS N N 30.181 -14.195 21.513 1.00 . A A . 49 LYS N 1 1
3 4913 1 1 49 LYS NZ N 35.532 -11.923 18.607 1.00 . A A . 49 LYS NZ 1 1
3 4914 1 1 49 LYS O O 33.205 -15.809 22.312 1.00 . A A . 49 LYS O 1 1
3 4915 1 1 50 GLU C C 33.271 -14.165 25.041 1.00 . A A . 50 GLU C 1 1
3 4916 1 1 50 GLU CA C 33.646 -13.472 23.734 1.00 . A A . 50 GLU CA 1 1
3 4917 1 1 50 GLU CB C 33.861 -11.977 23.979 1.00 . A A . 50 GLU CB 1 1
3 4918 1 1 50 GLU CD C 35.132 -10.244 25.306 1.00 . A A . 50 GLU CD 1 1
3 4919 1 1 50 GLU CG C 35.114 -11.666 24.781 1.00 . A A . 50 GLU CG 1 1
3 4920 1 1 50 GLU H H 32.007 -12.940 22.504 1.00 . A A . 50 GLU H 1 1
3 4921 1 1 50 GLU HA H 34.564 -13.902 23.363 1.00 . A A . 50 GLU HA 1 1
3 4922 1 1 50 GLU HB2 H 33.934 -11.475 23.026 1.00 . A A . 50 GLU HB2 1 1
3 4923 1 1 50 GLU HB3 H 33.009 -11.587 24.517 1.00 . A A . 50 GLU HB3 1 1
3 4924 1 1 50 GLU HG2 H 35.166 -12.343 25.620 1.00 . A A . 50 GLU HG2 1 1
3 4925 1 1 50 GLU HG3 H 35.976 -11.812 24.148 1.00 . A A . 50 GLU HG3 1 1
3 4926 1 1 50 GLU N N 32.615 -13.677 22.723 1.00 . A A . 50 GLU N 1 1
3 4927 1 1 50 GLU O O 34.141 -14.587 25.802 1.00 . A A . 50 GLU O 1 1
3 4928 1 1 50 GLU OE1 O 34.063 -9.599 25.308 1.00 . A A . 50 GLU OE1 1 1
3 4929 1 1 50 GLU OE2 O 36.215 -9.775 25.714 1.00 . A A . 50 GLU OE2 1 1
3 4930 1 1 51 GLU C C 31.556 -16.435 26.393 1.00 . A A . 51 GLU C 1 1
3 4931 1 1 51 GLU CA C 31.481 -14.915 26.510 1.00 . A A . 51 GLU CA 1 1
3 4932 1 1 51 GLU CB C 30.041 -14.485 26.794 1.00 . A A . 51 GLU CB 1 1
3 4933 1 1 51 GLU CD C 29.094 -12.667 28.270 1.00 . A A . 51 GLU CD 1 1
3 4934 1 1 51 GLU CG C 29.821 -13.996 28.216 1.00 . A A . 51 GLU CG 1 1
3 4935 1 1 51 GLU H H 31.326 -13.919 24.648 1.00 . A A . 51 GLU H 1 1
3 4936 1 1 51 GLU HA H 32.110 -14.597 27.328 1.00 . A A . 51 GLU HA 1 1
3 4937 1 1 51 GLU HB2 H 29.775 -13.687 26.116 1.00 . A A . 51 GLU HB2 1 1
3 4938 1 1 51 GLU HB3 H 29.386 -15.326 26.620 1.00 . A A . 51 GLU HB3 1 1
3 4939 1 1 51 GLU HG2 H 29.236 -14.731 28.749 1.00 . A A . 51 GLU HG2 1 1
3 4940 1 1 51 GLU HG3 H 30.781 -13.885 28.697 1.00 . A A . 51 GLU HG3 1 1
3 4941 1 1 51 GLU N N 31.971 -14.276 25.294 1.00 . A A . 51 GLU N 1 1
3 4942 1 1 51 GLU O O 31.804 -17.133 27.377 1.00 . A A . 51 GLU O 1 1
3 4943 1 1 51 GLU OE1 O 29.712 -11.638 27.926 1.00 . A A . 51 GLU OE1 1 1
3 4944 1 1 51 GLU OE2 O 27.907 -12.656 28.657 1.00 . A A . 51 GLU OE2 1 1
3 4945 1 1 52 LEU C C 32.814 -18.848 24.703 1.00 . A A . 52 LEU C 1 1
3 4946 1 1 52 LEU CA C 31.382 -18.378 24.937 1.00 . A A . 52 LEU CA 1 1
3 4947 1 1 52 LEU CB C 30.513 -18.733 23.730 1.00 . A A . 52 LEU CB 1 1
3 4948 1 1 52 LEU CD1 C 28.468 -19.806 22.754 1.00 . A A . 52 LEU CD1 1 1
3 4949 1 1 52 LEU CD2 C 29.737 -20.963 24.573 1.00 . A A . 52 LEU CD2 1 1
3 4950 1 1 52 LEU CG C 29.298 -19.617 24.014 1.00 . A A . 52 LEU CG 1 1
3 4951 1 1 52 LEU H H 31.147 -16.334 24.439 1.00 . A A . 52 LEU H 1 1
3 4952 1 1 52 LEU HA H 30.991 -18.876 25.811 1.00 . A A . 52 LEU HA 1 1
3 4953 1 1 52 LEU HB2 H 30.156 -17.812 23.296 1.00 . A A . 52 LEU HB2 1 1
3 4954 1 1 52 LEU HB3 H 31.137 -19.249 23.014 1.00 . A A . 52 LEU HB3 1 1
3 4955 1 1 52 LEU HD11 H 27.425 -19.647 22.983 1.00 . A A . 52 LEU HD11 1 1
3 4956 1 1 52 LEU HD12 H 28.605 -20.809 22.379 1.00 . A A . 52 LEU HD12 1 1
3 4957 1 1 52 LEU HD13 H 28.785 -19.096 22.005 1.00 . A A . 52 LEU HD13 1 1
3 4958 1 1 52 LEU HD21 H 29.205 -21.754 24.065 1.00 . A A . 52 LEU HD21 1 1
3 4959 1 1 52 LEU HD22 H 29.518 -21.002 25.630 1.00 . A A . 52 LEU HD22 1 1
3 4960 1 1 52 LEU HD23 H 30.799 -21.087 24.420 1.00 . A A . 52 LEU HD23 1 1
3 4961 1 1 52 LEU HG H 28.675 -19.134 24.755 1.00 . A A . 52 LEU HG 1 1
3 4962 1 1 52 LEU N N 31.340 -16.941 25.184 1.00 . A A . 52 LEU N 1 1
3 4963 1 1 52 LEU O O 33.173 -19.973 25.048 1.00 . A A . 52 LEU O 1 1
3 4964 1 1 53 GLY C C 35.189 -19.026 22.518 1.00 . A A . 53 GLY C 1 1
3 4965 1 1 53 GLY CA C 35.014 -18.321 23.849 1.00 . A A . 53 GLY CA 1 1
3 4966 1 1 53 GLY H H 33.289 -17.094 23.864 1.00 . A A . 53 GLY H 1 1
3 4967 1 1 53 GLY HA2 H 35.604 -17.417 23.846 1.00 . A A . 53 GLY HA2 1 1
3 4968 1 1 53 GLY HA3 H 35.370 -18.969 24.636 1.00 . A A . 53 GLY HA3 1 1
3 4969 1 1 53 GLY N N 33.630 -17.977 24.117 1.00 . A A . 53 GLY N 1 1
3 4970 1 1 53 GLY O O 36.236 -19.617 22.253 1.00 . A A . 53 GLY O 1 1
3 4971 1 1 54 THR C C 33.684 -18.669 19.283 1.00 . A A . 54 THR C 1 1
3 4972 1 1 54 THR CA C 34.205 -19.604 20.369 1.00 . A A . 54 THR CA 1 1
3 4973 1 1 54 THR CB C 33.379 -20.904 20.351 1.00 . A A . 54 THR CB 1 1
3 4974 1 1 54 THR CG2 C 32.051 -20.712 21.068 1.00 . A A . 54 THR CG2 1 1
3 4975 1 1 54 THR H H 33.354 -18.478 21.946 1.00 . A A . 54 THR H 1 1
3 4976 1 1 54 THR HA H 35.234 -19.853 20.153 1.00 . A A . 54 THR HA 1 1
3 4977 1 1 54 THR HB H 33.938 -21.675 20.861 1.00 . A A . 54 THR HB 1 1
3 4978 1 1 54 THR HG1 H 33.975 -21.343 18.523 1.00 . A A . 54 THR HG1 1 1
3 4979 1 1 54 THR HG21 H 31.317 -21.384 20.651 1.00 . A A . 54 THR HG21 1 1
3 4980 1 1 54 THR HG22 H 31.718 -19.692 20.941 1.00 . A A . 54 THR HG22 1 1
3 4981 1 1 54 THR HG23 H 32.176 -20.922 22.120 1.00 . A A . 54 THR HG23 1 1
3 4982 1 1 54 THR N N 34.161 -18.965 21.678 1.00 . A A . 54 THR N 1 1
3 4983 1 1 54 THR O O 32.707 -17.950 19.487 1.00 . A A . 54 THR O 1 1
3 4984 1 1 54 THR OG1 O 33.142 -21.315 19.000 1.00 . A A . 54 THR OG1 1 1
3 4985 1 1 55 GLU C C 32.979 -18.575 16.087 1.00 . A A . 55 GLU C 1 1
3 4986 1 1 55 GLU CA C 33.945 -17.839 17.010 1.00 . A A . 55 GLU CA 1 1
3 4987 1 1 55 GLU CB C 35.175 -17.385 16.222 1.00 . A A . 55 GLU CB 1 1
3 4988 1 1 55 GLU CD C 36.195 -15.663 14.681 1.00 . A A . 55 GLU CD 1 1
3 4989 1 1 55 GLU CG C 34.967 -16.084 15.465 1.00 . A A . 55 GLU CG 1 1
3 4990 1 1 55 GLU H H 35.115 -19.281 18.026 1.00 . A A . 55 GLU H 1 1
3 4991 1 1 55 GLU HA H 33.447 -16.970 17.413 1.00 . A A . 55 GLU HA 1 1
3 4992 1 1 55 GLU HB2 H 35.998 -17.251 16.909 1.00 . A A . 55 GLU HB2 1 1
3 4993 1 1 55 GLU HB3 H 35.435 -18.154 15.510 1.00 . A A . 55 GLU HB3 1 1
3 4994 1 1 55 GLU HG2 H 34.146 -16.211 14.776 1.00 . A A . 55 GLU HG2 1 1
3 4995 1 1 55 GLU HG3 H 34.725 -15.305 16.172 1.00 . A A . 55 GLU HG3 1 1
3 4996 1 1 55 GLU N N 34.343 -18.686 18.128 1.00 . A A . 55 GLU N 1 1
3 4997 1 1 55 GLU O O 32.683 -18.115 14.983 1.00 . A A . 55 GLU O 1 1
3 4998 1 1 55 GLU OE1 O 36.413 -16.208 13.579 1.00 . A A . 55 GLU OE1 1 1
3 4999 1 1 55 GLU OE2 O 36.939 -14.786 15.171 1.00 . A A . 55 GLU OE2 1 1
3 5000 1 1 56 THR C C 30.128 -20.346 16.255 1.00 . A A . 56 THR C 1 1
3 5001 1 1 56 THR CA C 31.559 -20.525 15.761 1.00 . A A . 56 THR CA 1 1
3 5002 1 1 56 THR CB C 31.924 -22.020 15.812 1.00 . A A . 56 THR CB 1 1
3 5003 1 1 56 THR CG2 C 32.092 -22.585 14.410 1.00 . A A . 56 THR CG2 1 1
3 5004 1 1 56 THR H H 32.763 -20.037 17.432 1.00 . A A . 56 THR H 1 1
3 5005 1 1 56 THR HA H 31.619 -20.196 14.734 1.00 . A A . 56 THR HA 1 1
3 5006 1 1 56 THR HB H 31.125 -22.554 16.306 1.00 . A A . 56 THR HB 1 1
3 5007 1 1 56 THR HG1 H 33.554 -23.025 16.285 1.00 . A A . 56 THR HG1 1 1
3 5008 1 1 56 THR HG21 H 32.354 -23.630 14.472 1.00 . A A . 56 THR HG21 1 1
3 5009 1 1 56 THR HG22 H 32.876 -22.047 13.897 1.00 . A A . 56 THR HG22 1 1
3 5010 1 1 56 THR HG23 H 31.165 -22.477 13.865 1.00 . A A . 56 THR HG23 1 1
3 5011 1 1 56 THR N N 32.489 -19.723 16.545 1.00 . A A . 56 THR N 1 1
3 5012 1 1 56 THR O O 29.789 -20.752 17.368 1.00 . A A . 56 THR O 1 1
3 5013 1 1 56 THR OG1 O 33.136 -22.203 16.554 1.00 . A A . 56 THR OG1 1 1
3 5014 1 1 57 LEU C C 27.020 -19.449 14.525 1.00 . A A . 57 LEU C 1 1
3 5015 1 1 57 LEU CA C 27.895 -19.505 15.774 1.00 . A A . 57 LEU CA 1 1
3 5016 1 1 57 LEU CB C 27.757 -18.203 16.565 1.00 . A A . 57 LEU CB 1 1
3 5017 1 1 57 LEU CD1 C 29.641 -17.691 18.137 1.00 . A A . 57 LEU CD1 1 1
3 5018 1 1 57 LEU CD2 C 27.274 -17.477 18.916 1.00 . A A . 57 LEU CD2 1 1
3 5019 1 1 57 LEU CG C 28.231 -18.248 18.018 1.00 . A A . 57 LEU CG 1 1
3 5020 1 1 57 LEU H H 29.619 -19.436 14.549 1.00 . A A . 57 LEU H 1 1
3 5021 1 1 57 LEU HA H 27.567 -20.329 16.391 1.00 . A A . 57 LEU HA 1 1
3 5022 1 1 57 LEU HB2 H 28.329 -17.444 16.054 1.00 . A A . 57 LEU HB2 1 1
3 5023 1 1 57 LEU HB3 H 26.712 -17.926 16.565 1.00 . A A . 57 LEU HB3 1 1
3 5024 1 1 57 LEU HD11 H 30.251 -18.373 18.710 1.00 . A A . 57 LEU HD11 1 1
3 5025 1 1 57 LEU HD12 H 29.609 -16.732 18.634 1.00 . A A . 57 LEU HD12 1 1
3 5026 1 1 57 LEU HD13 H 30.065 -17.571 17.151 1.00 . A A . 57 LEU HD13 1 1
3 5027 1 1 57 LEU HD21 H 27.839 -16.882 19.617 1.00 . A A . 57 LEU HD21 1 1
3 5028 1 1 57 LEU HD22 H 26.648 -18.173 19.455 1.00 . A A . 57 LEU HD22 1 1
3 5029 1 1 57 LEU HD23 H 26.655 -16.831 18.310 1.00 . A A . 57 LEU HD23 1 1
3 5030 1 1 57 LEU HG H 28.250 -19.276 18.353 1.00 . A A . 57 LEU HG 1 1
3 5031 1 1 57 LEU N N 29.291 -19.737 15.422 1.00 . A A . 57 LEU N 1 1
3 5032 1 1 57 LEU O O 27.522 -19.466 13.402 1.00 . A A . 57 LEU O 1 1
3 5033 1 1 58 GLY C C 24.696 -20.635 12.862 1.00 . A A . 58 GLY C 1 1
3 5034 1 1 58 GLY CA C 24.785 -19.321 13.612 1.00 . A A . 58 GLY CA 1 1
3 5035 1 1 58 GLY H H 25.364 -19.370 15.648 1.00 . A A . 58 GLY H 1 1
3 5036 1 1 58 GLY HA2 H 23.804 -19.062 13.982 1.00 . A A . 58 GLY HA2 1 1
3 5037 1 1 58 GLY HA3 H 25.115 -18.552 12.928 1.00 . A A . 58 GLY HA3 1 1
3 5038 1 1 58 GLY N N 25.708 -19.380 14.730 1.00 . A A . 58 GLY N 1 1
3 5039 1 1 58 GLY O O 24.619 -20.653 11.634 1.00 . A A . 58 GLY O 1 1
3 5040 1 1 59 TYR C C 23.193 -23.419 12.645 1.00 . A A . 59 TYR C 1 1
3 5041 1 1 59 TYR CA C 24.633 -23.064 13.000 1.00 . A A . 59 TYR CA 1 1
3 5042 1 1 59 TYR CB C 25.210 -24.113 13.952 1.00 . A A . 59 TYR CB 1 1
3 5043 1 1 59 TYR CD1 C 26.216 -25.823 12.390 1.00 . A A . 59 TYR CD1 1 1
3 5044 1 1 59 TYR CD2 C 24.384 -26.492 13.760 1.00 . A A . 59 TYR CD2 1 1
3 5045 1 1 59 TYR CE1 C 26.275 -27.090 11.843 1.00 . A A . 59 TYR CE1 1 1
3 5046 1 1 59 TYR CE2 C 24.437 -27.762 13.220 1.00 . A A . 59 TYR CE2 1 1
3 5047 1 1 59 TYR CG C 25.271 -25.502 13.357 1.00 . A A . 59 TYR CG 1 1
3 5048 1 1 59 TYR CZ C 25.384 -28.056 12.261 1.00 . A A . 59 TYR CZ 1 1
3 5049 1 1 59 TYR H H 24.772 -21.659 14.577 1.00 . A A . 59 TYR H 1 1
3 5050 1 1 59 TYR HA H 25.222 -23.051 12.095 1.00 . A A . 59 TYR HA 1 1
3 5051 1 1 59 TYR HB2 H 26.213 -23.827 14.228 1.00 . A A . 59 TYR HB2 1 1
3 5052 1 1 59 TYR HB3 H 24.596 -24.159 14.840 1.00 . A A . 59 TYR HB3 1 1
3 5053 1 1 59 TYR HD1 H 26.912 -25.064 12.064 1.00 . A A . 59 TYR HD1 1 1
3 5054 1 1 59 TYR HD2 H 23.643 -26.258 14.511 1.00 . A A . 59 TYR HD2 1 1
3 5055 1 1 59 TYR HE1 H 27.017 -27.321 11.092 1.00 . A A . 59 TYR HE1 1 1
3 5056 1 1 59 TYR HE2 H 23.740 -28.519 13.547 1.00 . A A . 59 TYR HE2 1 1
3 5057 1 1 59 TYR HH H 25.650 -29.258 10.785 1.00 . A A . 59 TYR HH 1 1
3 5058 1 1 59 TYR N N 24.709 -21.738 13.602 1.00 . A A . 59 TYR N 1 1
3 5059 1 1 59 TYR O O 22.296 -23.339 13.486 1.00 . A A . 59 TYR O 1 1
3 5060 1 1 59 TYR OH O 25.440 -29.320 11.719 1.00 . A A . 59 TYR OH 1 1
3 5061 1 1 60 CYS C C 21.387 -25.669 11.143 1.00 . A A . 60 CYS C 1 1
3 5062 1 1 60 CYS CA C 21.647 -24.181 10.926 1.00 . A A . 60 CYS CA 1 1
3 5063 1 1 60 CYS CB C 21.491 -23.835 9.445 1.00 . A A . 60 CYS CB 1 1
3 5064 1 1 60 CYS H H 23.733 -23.856 10.771 1.00 . A A . 60 CYS H 1 1
3 5065 1 1 60 CYS HA H 20.927 -23.616 11.498 1.00 . A A . 60 CYS HA 1 1
3 5066 1 1 60 CYS HB2 H 20.514 -24.151 9.110 1.00 . A A . 60 CYS HB2 1 1
3 5067 1 1 60 CYS HB3 H 21.577 -22.765 9.322 1.00 . A A . 60 CYS HB3 1 1
3 5068 1 1 60 CYS HG H 23.153 -25.710 8.975 1.00 . A A . 60 CYS HG 1 1
3 5069 1 1 60 CYS N N 22.979 -23.813 11.394 1.00 . A A . 60 CYS N 1 1
3 5070 1 1 60 CYS O O 22.163 -26.517 10.702 1.00 . A A . 60 CYS O 1 1
3 5071 1 1 60 CYS SG S 22.719 -24.614 8.371 1.00 . A A . 60 CYS SG 1 1
3 5072 1 1 61 THR C C 18.634 -27.746 11.398 1.00 . A A . 61 THR C 1 1
3 5073 1 1 61 THR CA C 19.928 -27.363 12.106 1.00 . A A . 61 THR CA 1 1
3 5074 1 1 61 THR CB C 19.765 -27.607 13.618 1.00 . A A . 61 THR CB 1 1
3 5075 1 1 61 THR CG2 C 19.933 -29.083 13.948 1.00 . A A . 61 THR CG2 1 1
3 5076 1 1 61 THR H H 19.711 -25.258 12.153 1.00 . A A . 61 THR H 1 1
3 5077 1 1 61 THR HA H 20.726 -27.995 11.744 1.00 . A A . 61 THR HA 1 1
3 5078 1 1 61 THR HB H 18.772 -27.298 13.912 1.00 . A A . 61 THR HB 1 1
3 5079 1 1 61 THR HG1 H 20.281 -26.316 15.016 1.00 . A A . 61 THR HG1 1 1
3 5080 1 1 61 THR HG21 H 18.961 -29.533 14.084 1.00 . A A . 61 THR HG21 1 1
3 5081 1 1 61 THR HG22 H 20.507 -29.185 14.858 1.00 . A A . 61 THR HG22 1 1
3 5082 1 1 61 THR HG23 H 20.449 -29.577 13.139 1.00 . A A . 61 THR HG23 1 1
3 5083 1 1 61 THR N N 20.290 -25.979 11.827 1.00 . A A . 61 THR N 1 1
3 5084 1 1 61 THR O O 18.638 -28.561 10.475 1.00 . A A . 61 THR O 1 1
3 5085 1 1 61 THR OG1 O 20.729 -26.838 14.345 1.00 . A A . 61 THR OG1 1 1
3 5086 1 1 62 ASP C C 15.817 -26.318 10.281 1.00 . A A . 62 ASP C 1 1
3 5087 1 1 62 ASP CA C 16.226 -27.431 11.241 1.00 . A A . 62 ASP CA 1 1
3 5088 1 1 62 ASP CB C 15.168 -27.594 12.333 1.00 . A A . 62 ASP CB 1 1
3 5089 1 1 62 ASP CG C 14.069 -28.560 11.936 1.00 . A A . 62 ASP CG 1 1
3 5090 1 1 62 ASP H H 17.590 -26.512 12.574 1.00 . A A . 62 ASP H 1 1
3 5091 1 1 62 ASP HA H 16.304 -28.355 10.688 1.00 . A A . 62 ASP HA 1 1
3 5092 1 1 62 ASP HB2 H 15.641 -27.965 13.231 1.00 . A A . 62 ASP HB2 1 1
3 5093 1 1 62 ASP HB3 H 14.721 -26.632 12.538 1.00 . A A . 62 ASP HB3 1 1
3 5094 1 1 62 ASP N N 17.528 -27.153 11.835 1.00 . A A . 62 ASP N 1 1
3 5095 1 1 62 ASP O O 16.076 -25.141 10.533 1.00 . A A . 62 ASP O 1 1
3 5096 1 1 62 ASP OD1 O 14.356 -29.769 11.821 1.00 . A A . 62 ASP OD1 1 1
3 5097 1 1 62 ASP OD2 O 12.922 -28.106 11.739 1.00 . A A . 62 ASP OD2 1 1
3 5098 1 1 63 PHE C C 13.273 -25.963 7.812 1.00 . A A . 63 PHE C 1 1
3 5099 1 1 63 PHE CA C 14.736 -25.733 8.180 1.00 . A A . 63 PHE CA 1 1
3 5100 1 1 63 PHE CB C 15.610 -25.826 6.928 1.00 . A A . 63 PHE CB 1 1
3 5101 1 1 63 PHE CD1 C 15.138 -23.506 6.094 1.00 . A A . 63 PHE CD1 1 1
3 5102 1 1 63 PHE CD2 C 14.898 -25.328 4.574 1.00 . A A . 63 PHE CD2 1 1
3 5103 1 1 63 PHE CE1 C 14.767 -22.623 5.098 1.00 . A A . 63 PHE CE1 1 1
3 5104 1 1 63 PHE CE2 C 14.527 -24.449 3.574 1.00 . A A . 63 PHE CE2 1 1
3 5105 1 1 63 PHE CG C 15.207 -24.867 5.844 1.00 . A A . 63 PHE CG 1 1
3 5106 1 1 63 PHE CZ C 14.463 -23.094 3.836 1.00 . A A . 63 PHE CZ 1 1
3 5107 1 1 63 PHE H H 15.002 -27.652 9.035 1.00 . A A . 63 PHE H 1 1
3 5108 1 1 63 PHE HA H 14.837 -24.746 8.607 1.00 . A A . 63 PHE HA 1 1
3 5109 1 1 63 PHE HB2 H 16.634 -25.612 7.195 1.00 . A A . 63 PHE HB2 1 1
3 5110 1 1 63 PHE HB3 H 15.548 -26.827 6.528 1.00 . A A . 63 PHE HB3 1 1
3 5111 1 1 63 PHE HD1 H 15.377 -23.136 7.080 1.00 . A A . 63 PHE HD1 1 1
3 5112 1 1 63 PHE HD2 H 14.949 -26.388 4.367 1.00 . A A . 63 PHE HD2 1 1
3 5113 1 1 63 PHE HE1 H 14.718 -21.564 5.306 1.00 . A A . 63 PHE HE1 1 1
3 5114 1 1 63 PHE HE2 H 14.290 -24.821 2.588 1.00 . A A . 63 PHE HE2 1 1
3 5115 1 1 63 PHE HZ H 14.172 -22.406 3.057 1.00 . A A . 63 PHE HZ 1 1
3 5116 1 1 63 PHE N N 15.179 -26.698 9.179 1.00 . A A . 63 PHE N 1 1
3 5117 1 1 63 PHE O O 12.875 -27.079 7.480 1.00 . A A . 63 PHE O 1 1
3 5118 1 1 64 GLN C C 10.575 -23.700 6.885 1.00 . A A . 64 GLN C 1 1
3 5119 1 1 64 GLN CA C 11.060 -24.985 7.548 1.00 . A A . 64 GLN CA 1 1
3 5120 1 1 64 GLN CB C 10.242 -25.263 8.811 1.00 . A A . 64 GLN CB 1 1
3 5121 1 1 64 GLN CD C 9.934 -26.700 10.865 1.00 . A A . 64 GLN CD 1 1
3 5122 1 1 64 GLN CG C 10.812 -26.377 9.673 1.00 . A A . 64 GLN CG 1 1
3 5123 1 1 64 GLN H H 12.856 -24.036 8.145 1.00 . A A . 64 GLN H 1 1
3 5124 1 1 64 GLN HA H 10.928 -25.804 6.858 1.00 . A A . 64 GLN HA 1 1
3 5125 1 1 64 GLN HB2 H 10.201 -24.362 9.404 1.00 . A A . 64 GLN HB2 1 1
3 5126 1 1 64 GLN HB3 H 9.239 -25.539 8.521 1.00 . A A . 64 GLN HB3 1 1
3 5127 1 1 64 GLN HE21 H 8.727 -27.782 9.714 1.00 . A A . 64 GLN HE21 1 1
3 5128 1 1 64 GLN HE22 H 8.293 -27.695 11.383 1.00 . A A . 64 GLN HE22 1 1
3 5129 1 1 64 GLN HG2 H 10.914 -27.266 9.069 1.00 . A A . 64 GLN HG2 1 1
3 5130 1 1 64 GLN HG3 H 11.785 -26.074 10.032 1.00 . A A . 64 GLN HG3 1 1
3 5131 1 1 64 GLN N N 12.479 -24.899 7.874 1.00 . A A . 64 GLN N 1 1
3 5132 1 1 64 GLN NE2 N 8.877 -27.470 10.631 1.00 . A A . 64 GLN NE2 1 1
3 5133 1 1 64 GLN O O 10.741 -22.609 7.429 1.00 . A A . 64 GLN O 1 1
3 5134 1 1 64 GLN OE1 O 10.201 -26.263 11.985 1.00 . A A . 64 GLN OE1 1 1
3 5135 1 1 65 ALA C C 7.940 -22.659 4.989 1.00 . A A . 65 ALA C 1 1
3 5136 1 1 65 ALA CA C 9.464 -22.689 4.971 1.00 . A A . 65 ALA CA 1 1
3 5137 1 1 65 ALA CB C 9.977 -22.709 3.539 1.00 . A A . 65 ALA CB 1 1
3 5138 1 1 65 ALA H H 9.873 -24.735 5.326 1.00 . A A . 65 ALA H 1 1
3 5139 1 1 65 ALA HA H 9.837 -21.794 5.448 1.00 . A A . 65 ALA HA 1 1
3 5140 1 1 65 ALA HB1 H 9.770 -23.673 3.097 1.00 . A A . 65 ALA HB1 1 1
3 5141 1 1 65 ALA HB2 H 9.481 -21.938 2.968 1.00 . A A . 65 ALA HB2 1 1
3 5142 1 1 65 ALA HB3 H 11.042 -22.533 3.535 1.00 . A A . 65 ALA HB3 1 1
3 5143 1 1 65 ALA N N 9.975 -23.838 5.708 1.00 . A A . 65 ALA N 1 1
3 5144 1 1 65 ALA O O 7.288 -23.703 4.958 1.00 . A A . 65 ALA O 1 1
3 5145 1 1 66 VAL C C 5.507 -20.039 4.300 1.00 . A A . 66 VAL C 1 1
3 5146 1 1 66 VAL CA C 5.928 -21.290 5.063 1.00 . A A . 66 VAL CA 1 1
3 5147 1 1 66 VAL CB C 5.395 -21.202 6.505 1.00 . A A . 66 VAL CB 1 1
3 5148 1 1 66 VAL CG1 C 3.875 -21.251 6.517 1.00 . A A . 66 VAL CG1 1 1
3 5149 1 1 66 VAL CG2 C 5.979 -22.319 7.358 1.00 . A A . 66 VAL CG2 1 1
3 5150 1 1 66 VAL H H 7.949 -20.661 5.064 1.00 . A A . 66 VAL H 1 1
3 5151 1 1 66 VAL HA H 5.486 -22.155 4.590 1.00 . A A . 66 VAL HA 1 1
3 5152 1 1 66 VAL HB H 5.706 -20.257 6.926 1.00 . A A . 66 VAL HB 1 1
3 5153 1 1 66 VAL HG11 H 3.524 -21.280 7.538 1.00 . A A . 66 VAL HG11 1 1
3 5154 1 1 66 VAL HG12 H 3.482 -20.373 6.025 1.00 . A A . 66 VAL HG12 1 1
3 5155 1 1 66 VAL HG13 H 3.539 -22.136 5.997 1.00 . A A . 66 VAL HG13 1 1
3 5156 1 1 66 VAL HG21 H 5.673 -23.275 6.958 1.00 . A A . 66 VAL HG21 1 1
3 5157 1 1 66 VAL HG22 H 7.057 -22.252 7.348 1.00 . A A . 66 VAL HG22 1 1
3 5158 1 1 66 VAL HG23 H 5.622 -22.222 8.373 1.00 . A A . 66 VAL HG23 1 1
3 5159 1 1 66 VAL N N 7.377 -21.456 5.041 1.00 . A A . 66 VAL N 1 1
3 5160 1 1 66 VAL O O 5.275 -18.977 4.879 1.00 . A A . 66 VAL O 1 1
3 5161 1 1 67 PRO C C 3.542 -18.673 2.273 1.00 . A A . 67 PRO C 1 1
3 5162 1 1 67 PRO CA C 5.008 -19.054 2.097 1.00 . A A . 67 PRO CA 1 1
3 5163 1 1 67 PRO CB C 5.253 -19.604 0.690 1.00 . A A . 67 PRO CB 1 1
3 5164 1 1 67 PRO CD C 5.665 -21.401 2.212 1.00 . A A . 67 PRO CD 1 1
3 5165 1 1 67 PRO CG C 5.146 -21.083 0.836 1.00 . A A . 67 PRO CG 1 1
3 5166 1 1 67 PRO HA H 5.627 -18.184 2.258 1.00 . A A . 67 PRO HA 1 1
3 5167 1 1 67 PRO HB2 H 4.502 -19.218 0.014 1.00 . A A . 67 PRO HB2 1 1
3 5168 1 1 67 PRO HB3 H 6.235 -19.311 0.350 1.00 . A A . 67 PRO HB3 1 1
3 5169 1 1 67 PRO HD2 H 5.124 -22.234 2.636 1.00 . A A . 67 PRO HD2 1 1
3 5170 1 1 67 PRO HD3 H 6.723 -21.614 2.176 1.00 . A A . 67 PRO HD3 1 1
3 5171 1 1 67 PRO HG2 H 4.115 -21.388 0.745 1.00 . A A . 67 PRO HG2 1 1
3 5172 1 1 67 PRO HG3 H 5.751 -21.570 0.086 1.00 . A A . 67 PRO HG3 1 1
3 5173 1 1 67 PRO N N 5.404 -20.165 2.969 1.00 . A A . 67 PRO N 1 1
3 5174 1 1 67 PRO O O 2.660 -19.255 1.644 1.00 . A A . 67 PRO O 1 1
3 5175 1 1 68 GLY C C 1.650 -17.013 4.847 1.00 . A A . 68 GLY C 1 1
3 5176 1 1 68 GLY CA C 1.929 -17.249 3.376 1.00 . A A . 68 GLY CA 1 1
3 5177 1 1 68 GLY H H 4.034 -17.263 3.607 1.00 . A A . 68 GLY H 1 1
3 5178 1 1 68 GLY HA2 H 1.759 -16.329 2.836 1.00 . A A . 68 GLY HA2 1 1
3 5179 1 1 68 GLY HA3 H 1.247 -18.002 3.008 1.00 . A A . 68 GLY HA3 1 1
3 5180 1 1 68 GLY N N 3.290 -17.691 3.133 1.00 . A A . 68 GLY N 1 1
3 5181 1 1 68 GLY O O 0.594 -16.492 5.209 1.00 . A A . 68 GLY O 1 1
3 5182 1 1 69 CYS C C 3.743 -16.730 7.764 1.00 . A A . 69 CYS C 1 1
3 5183 1 1 69 CYS CA C 2.445 -17.228 7.137 1.00 . A A . 69 CYS CA 1 1
3 5184 1 1 69 CYS CB C 2.023 -18.547 7.786 1.00 . A A . 69 CYS CB 1 1
3 5185 1 1 69 CYS H H 3.415 -17.807 5.347 1.00 . A A . 69 CYS H 1 1
3 5186 1 1 69 CYS HA H 1.674 -16.491 7.304 1.00 . A A . 69 CYS HA 1 1
3 5187 1 1 69 CYS HB2 H 2.864 -19.225 7.785 1.00 . A A . 69 CYS HB2 1 1
3 5188 1 1 69 CYS HB3 H 1.723 -18.357 8.805 1.00 . A A . 69 CYS HB3 1 1
3 5189 1 1 69 CYS HG H -0.465 -19.070 7.595 1.00 . A A . 69 CYS HG 1 1
3 5190 1 1 69 CYS N N 2.596 -17.398 5.696 1.00 . A A . 69 CYS N 1 1
3 5191 1 1 69 CYS O O 3.730 -15.868 8.642 1.00 . A A . 69 CYS O 1 1
3 5192 1 1 69 CYS SG S 0.651 -19.375 6.950 1.00 . A A . 69 CYS SG 1 1
3 5193 1 1 70 GLY C C 7.237 -17.908 7.559 1.00 . A A . 70 GLY C 1 1
3 5194 1 1 70 GLY CA C 6.155 -16.883 7.837 1.00 . A A . 70 GLY CA 1 1
3 5195 1 1 70 GLY H H 4.814 -17.965 6.607 1.00 . A A . 70 GLY H 1 1
3 5196 1 1 70 GLY HA2 H 6.441 -15.943 7.390 1.00 . A A . 70 GLY HA2 1 1
3 5197 1 1 70 GLY HA3 H 6.068 -16.751 8.906 1.00 . A A . 70 GLY HA3 1 1
3 5198 1 1 70 GLY N N 4.864 -17.282 7.308 1.00 . A A . 70 GLY N 1 1
3 5199 1 1 70 GLY O O 7.213 -18.581 6.528 1.00 . A A . 70 GLY O 1 1
3 5200 1 1 71 ILE C C 9.731 -19.521 9.676 1.00 . A A . 71 ILE C 1 1
3 5201 1 1 71 ILE CA C 9.286 -18.974 8.325 1.00 . A A . 71 ILE CA 1 1
3 5202 1 1 71 ILE CB C 10.495 -18.329 7.621 1.00 . A A . 71 ILE CB 1 1
3 5203 1 1 71 ILE CD1 C 11.171 -16.898 5.628 1.00 . A A . 71 ILE CD1 1 1
3 5204 1 1 71 ILE CG1 C 10.049 -17.619 6.342 1.00 . A A . 71 ILE CG1 1 1
3 5205 1 1 71 ILE CG2 C 11.549 -19.381 7.309 1.00 . A A . 71 ILE CG2 1 1
3 5206 1 1 71 ILE H H 8.155 -17.460 9.277 1.00 . A A . 71 ILE H 1 1
3 5207 1 1 71 ILE HA H 8.934 -19.793 7.714 1.00 . A A . 71 ILE HA 1 1
3 5208 1 1 71 ILE HB H 10.930 -17.606 8.293 1.00 . A A . 71 ILE HB 1 1
3 5209 1 1 71 ILE HD11 H 11.408 -17.419 4.712 1.00 . A A . 71 ILE HD11 1 1
3 5210 1 1 71 ILE HD12 H 10.862 -15.889 5.397 1.00 . A A . 71 ILE HD12 1 1
3 5211 1 1 71 ILE HD13 H 12.044 -16.872 6.263 1.00 . A A . 71 ILE HD13 1 1
3 5212 1 1 71 ILE HG12 H 9.635 -18.344 5.660 1.00 . A A . 71 ILE HG12 1 1
3 5213 1 1 71 ILE HG13 H 9.290 -16.890 6.589 1.00 . A A . 71 ILE HG13 1 1
3 5214 1 1 71 ILE HG21 H 11.100 -20.183 6.742 1.00 . A A . 71 ILE HG21 1 1
3 5215 1 1 71 ILE HG22 H 12.343 -18.933 6.732 1.00 . A A . 71 ILE HG22 1 1
3 5216 1 1 71 ILE HG23 H 11.950 -19.773 8.232 1.00 . A A . 71 ILE HG23 1 1
3 5217 1 1 71 ILE N N 8.190 -18.024 8.478 1.00 . A A . 71 ILE N 1 1
3 5218 1 1 71 ILE O O 9.625 -18.844 10.698 1.00 . A A . 71 ILE O 1 1
3 5219 1 1 72 GLY C C 11.899 -22.258 10.695 1.00 . A A . 72 GLY C 1 1
3 5220 1 1 72 GLY CA C 10.688 -21.371 10.905 1.00 . A A . 72 GLY CA 1 1
3 5221 1 1 72 GLY H H 10.293 -21.246 8.829 1.00 . A A . 72 GLY H 1 1
3 5222 1 1 72 GLY HA2 H 10.942 -20.595 11.612 1.00 . A A . 72 GLY HA2 1 1
3 5223 1 1 72 GLY HA3 H 9.886 -21.967 11.314 1.00 . A A . 72 GLY HA3 1 1
3 5224 1 1 72 GLY N N 10.232 -20.753 9.674 1.00 . A A . 72 GLY N 1 1
3 5225 1 1 72 GLY O O 12.005 -22.944 9.677 1.00 . A A . 72 GLY O 1 1
3 5226 1 1 73 CYS C C 14.752 -23.089 12.912 1.00 . A A . 73 CYS C 1 1
3 5227 1 1 73 CYS CA C 14.026 -23.053 11.571 1.00 . A A . 73 CYS CA 1 1
3 5228 1 1 73 CYS CB C 14.956 -22.503 10.489 1.00 . A A . 73 CYS CB 1 1
3 5229 1 1 73 CYS H H 12.674 -21.678 12.444 1.00 . A A . 73 CYS H 1 1
3 5230 1 1 73 CYS HA H 13.734 -24.058 11.306 1.00 . A A . 73 CYS HA 1 1
3 5231 1 1 73 CYS HB2 H 15.960 -22.852 10.676 1.00 . A A . 73 CYS HB2 1 1
3 5232 1 1 73 CYS HB3 H 14.629 -22.867 9.526 1.00 . A A . 73 CYS HB3 1 1
3 5233 1 1 73 CYS HG H 14.257 -20.223 11.390 1.00 . A A . 73 CYS HG 1 1
3 5234 1 1 73 CYS N N 12.815 -22.245 11.657 1.00 . A A . 73 CYS N 1 1
3 5235 1 1 73 CYS O O 14.648 -22.159 13.712 1.00 . A A . 73 CYS O 1 1
3 5236 1 1 73 CYS SG S 15.009 -20.698 10.409 1.00 . A A . 73 CYS SG 1 1
3 5237 1 1 74 LYS C C 17.704 -23.996 14.195 1.00 . A A . 74 LYS C 1 1
3 5238 1 1 74 LYS CA C 16.229 -24.329 14.397 1.00 . A A . 74 LYS CA 1 1
3 5239 1 1 74 LYS CB C 16.085 -25.759 14.922 1.00 . A A . 74 LYS CB 1 1
3 5240 1 1 74 LYS CD C 14.544 -27.640 15.551 1.00 . A A . 74 LYS CD 1 1
3 5241 1 1 74 LYS CE C 13.316 -28.285 14.926 1.00 . A A . 74 LYS CE 1 1
3 5242 1 1 74 LYS CG C 14.647 -26.169 15.184 1.00 . A A . 74 LYS CG 1 1
3 5243 1 1 74 LYS H H 15.529 -24.879 12.476 1.00 . A A . 74 LYS H 1 1
3 5244 1 1 74 LYS HA H 15.814 -23.645 15.121 1.00 . A A . 74 LYS HA 1 1
3 5245 1 1 74 LYS HB2 H 16.505 -26.440 14.196 1.00 . A A . 74 LYS HB2 1 1
3 5246 1 1 74 LYS HB3 H 16.637 -25.848 15.847 1.00 . A A . 74 LYS HB3 1 1
3 5247 1 1 74 LYS HD2 H 15.425 -28.153 15.197 1.00 . A A . 74 LYS HD2 1 1
3 5248 1 1 74 LYS HD3 H 14.479 -27.730 16.626 1.00 . A A . 74 LYS HD3 1 1
3 5249 1 1 74 LYS HE2 H 12.983 -27.672 14.103 1.00 . A A . 74 LYS HE2 1 1
3 5250 1 1 74 LYS HE3 H 13.588 -29.264 14.559 1.00 . A A . 74 LYS HE3 1 1
3 5251 1 1 74 LYS HG2 H 14.256 -25.578 15.999 1.00 . A A . 74 LYS HG2 1 1
3 5252 1 1 74 LYS HG3 H 14.062 -25.987 14.293 1.00 . A A . 74 LYS HG3 1 1
3 5253 1 1 74 LYS HZ1 H 12.584 -28.479 16.873 1.00 . A A . 74 LYS HZ1 1 1
3 5254 1 1 74 LYS HZ2 H 11.664 -29.294 15.710 1.00 . A A . 74 LYS HZ2 1 1
3 5255 1 1 74 LYS HZ3 H 11.564 -27.610 15.841 1.00 . A A . 74 LYS HZ3 1 1
3 5256 1 1 74 LYS N N 15.486 -24.170 13.153 1.00 . A A . 74 LYS N 1 1
3 5257 1 1 74 LYS NZ N 12.204 -28.427 15.906 1.00 . A A . 74 LYS NZ 1 1
3 5258 1 1 74 LYS O O 18.371 -24.578 13.339 1.00 . A A . 74 LYS O 1 1
3 5259 1 1 75 VAL C C 20.274 -22.675 16.272 1.00 . A A . 75 VAL C 1 1
3 5260 1 1 75 VAL CA C 19.606 -22.651 14.902 1.00 . A A . 75 VAL CA 1 1
3 5261 1 1 75 VAL CB C 19.741 -21.238 14.302 1.00 . A A . 75 VAL CB 1 1
3 5262 1 1 75 VAL CG1 C 21.198 -20.802 14.284 1.00 . A A . 75 VAL CG1 1 1
3 5263 1 1 75 VAL CG2 C 19.146 -21.196 12.902 1.00 . A A . 75 VAL CG2 1 1
3 5264 1 1 75 VAL H H 17.628 -22.631 15.654 1.00 . A A . 75 VAL H 1 1
3 5265 1 1 75 VAL HA H 20.116 -23.346 14.250 1.00 . A A . 75 VAL HA 1 1
3 5266 1 1 75 VAL HB H 19.190 -20.550 14.925 1.00 . A A . 75 VAL HB 1 1
3 5267 1 1 75 VAL HG11 H 21.516 -20.650 13.263 1.00 . A A . 75 VAL HG11 1 1
3 5268 1 1 75 VAL HG12 H 21.305 -19.881 14.838 1.00 . A A . 75 VAL HG12 1 1
3 5269 1 1 75 VAL HG13 H 21.808 -21.569 14.739 1.00 . A A . 75 VAL HG13 1 1
3 5270 1 1 75 VAL HG21 H 18.573 -20.289 12.781 1.00 . A A . 75 VAL HG21 1 1
3 5271 1 1 75 VAL HG22 H 19.942 -21.219 12.173 1.00 . A A . 75 VAL HG22 1 1
3 5272 1 1 75 VAL HG23 H 18.501 -22.050 12.758 1.00 . A A . 75 VAL HG23 1 1
3 5273 1 1 75 VAL N N 18.209 -23.059 14.991 1.00 . A A . 75 VAL N 1 1
3 5274 1 1 75 VAL O O 19.778 -22.077 17.226 1.00 . A A . 75 VAL O 1 1
3 5275 1 1 76 SER C C 23.531 -24.055 17.382 1.00 . A A . 76 SER C 1 1
3 5276 1 1 76 SER CA C 22.140 -23.475 17.615 1.00 . A A . 76 SER CA 1 1
3 5277 1 1 76 SER CB C 21.371 -24.347 18.610 1.00 . A A . 76 SER CB 1 1
3 5278 1 1 76 SER H H 21.749 -23.824 15.564 1.00 . A A . 76 SER H 1 1
3 5279 1 1 76 SER HA H 22.241 -22.480 18.025 1.00 . A A . 76 SER HA 1 1
3 5280 1 1 76 SER HB2 H 20.374 -23.954 18.733 1.00 . A A . 76 SER HB2 1 1
3 5281 1 1 76 SER HB3 H 21.316 -25.357 18.231 1.00 . A A . 76 SER HB3 1 1
3 5282 1 1 76 SER HG H 21.551 -24.971 20.458 1.00 . A A . 76 SER HG 1 1
3 5283 1 1 76 SER N N 21.404 -23.369 16.361 1.00 . A A . 76 SER N 1 1
3 5284 1 1 76 SER O O 23.679 -25.126 16.796 1.00 . A A . 76 SER O 1 1
3 5285 1 1 76 SER OG O 22.014 -24.367 19.873 1.00 . A A . 76 SER OG 1 1
3 5286 1 1 77 ASN C C 26.426 -24.478 18.949 1.00 . A A . 77 ASN C 1 1
3 5287 1 1 77 ASN CA C 25.931 -23.779 17.687 1.00 . A A . 77 ASN CA 1 1
3 5288 1 1 77 ASN CB C 26.835 -22.589 17.360 1.00 . A A . 77 ASN CB 1 1
3 5289 1 1 77 ASN CG C 28.039 -22.988 16.529 1.00 . A A . 77 ASN CG 1 1
3 5290 1 1 77 ASN H H 24.369 -22.490 18.303 1.00 . A A . 77 ASN H 1 1
3 5291 1 1 77 ASN HA H 25.962 -24.479 16.866 1.00 . A A . 77 ASN HA 1 1
3 5292 1 1 77 ASN HB2 H 26.267 -21.855 16.807 1.00 . A A . 77 ASN HB2 1 1
3 5293 1 1 77 ASN HB3 H 27.186 -22.147 18.281 1.00 . A A . 77 ASN HB3 1 1
3 5294 1 1 77 ASN HD21 H 27.359 -21.928 14.990 1.00 . A A . 77 ASN HD21 1 1
3 5295 1 1 77 ASN HD22 H 28.857 -22.749 14.733 1.00 . A A . 77 ASN HD22 1 1
3 5296 1 1 77 ASN N N 24.550 -23.337 17.845 1.00 . A A . 77 ASN N 1 1
3 5297 1 1 77 ASN ND2 N 28.090 -22.506 15.293 1.00 . A A . 77 ASN ND2 1 1
3 5298 1 1 77 ASN O O 27.266 -25.376 18.886 1.00 . A A . 77 ASN O 1 1
3 5299 1 1 77 ASN OD1 O 28.912 -23.721 16.993 1.00 . A A . 77 ASN OD1 1 1
3 5300 1 1 78 VAL C C 26.334 -26.166 21.289 1.00 . A A . 78 VAL C 1 1
3 5301 1 1 78 VAL CA C 26.287 -24.645 21.374 1.00 . A A . 78 VAL CA 1 1
3 5302 1 1 78 VAL CB C 25.317 -24.233 22.497 1.00 . A A . 78 VAL CB 1 1
3 5303 1 1 78 VAL CG1 C 25.598 -22.808 22.949 1.00 . A A . 78 VAL CG1 1 1
3 5304 1 1 78 VAL CG2 C 23.875 -24.380 22.035 1.00 . A A . 78 VAL CG2 1 1
3 5305 1 1 78 VAL H H 25.235 -23.339 20.082 1.00 . A A . 78 VAL H 1 1
3 5306 1 1 78 VAL HA H 27.272 -24.277 21.625 1.00 . A A . 78 VAL HA 1 1
3 5307 1 1 78 VAL HB H 25.473 -24.892 23.339 1.00 . A A . 78 VAL HB 1 1
3 5308 1 1 78 VAL HG11 H 26.602 -22.532 22.665 1.00 . A A . 78 VAL HG11 1 1
3 5309 1 1 78 VAL HG12 H 24.892 -22.136 22.483 1.00 . A A . 78 VAL HG12 1 1
3 5310 1 1 78 VAL HG13 H 25.498 -22.746 24.023 1.00 . A A . 78 VAL HG13 1 1
3 5311 1 1 78 VAL HG21 H 23.654 -23.623 21.298 1.00 . A A . 78 VAL HG21 1 1
3 5312 1 1 78 VAL HG22 H 23.735 -25.359 21.600 1.00 . A A . 78 VAL HG22 1 1
3 5313 1 1 78 VAL HG23 H 23.212 -24.264 22.880 1.00 . A A . 78 VAL HG23 1 1
3 5314 1 1 78 VAL N N 25.900 -24.059 20.096 1.00 . A A . 78 VAL N 1 1
3 5315 1 1 78 VAL O O 27.181 -26.806 21.910 1.00 . A A . 78 VAL O 1 1
3 5316 1 1 79 GLU C C 26.687 -28.736 19.855 1.00 . A A . 79 GLU C 1 1
3 5317 1 1 79 GLU CA C 25.353 -28.186 20.351 1.00 . A A . 79 GLU CA 1 1
3 5318 1 1 79 GLU CB C 24.238 -28.561 19.371 1.00 . A A . 79 GLU CB 1 1
3 5319 1 1 79 GLU CD C 23.045 -27.934 17.235 1.00 . A A . 79 GLU CD 1 1
3 5320 1 1 79 GLU CG C 24.325 -27.831 18.042 1.00 . A A . 79 GLU CG 1 1
3 5321 1 1 79 GLU H H 24.767 -26.174 20.046 1.00 . A A . 79 GLU H 1 1
3 5322 1 1 79 GLU HA H 25.134 -28.620 21.314 1.00 . A A . 79 GLU HA 1 1
3 5323 1 1 79 GLU HB2 H 24.287 -29.623 19.180 1.00 . A A . 79 GLU HB2 1 1
3 5324 1 1 79 GLU HB3 H 23.286 -28.329 19.824 1.00 . A A . 79 GLU HB3 1 1
3 5325 1 1 79 GLU HG2 H 24.530 -26.788 18.231 1.00 . A A . 79 GLU HG2 1 1
3 5326 1 1 79 GLU HG3 H 25.133 -28.256 17.464 1.00 . A A . 79 GLU HG3 1 1
3 5327 1 1 79 GLU N N 25.416 -26.738 20.516 1.00 . A A . 79 GLU N 1 1
3 5328 1 1 79 GLU O O 27.204 -29.715 20.390 1.00 . A A . 79 GLU O 1 1
3 5329 1 1 79 GLU OE1 O 21.956 -27.806 17.831 1.00 . A A . 79 GLU OE1 1 1
3 5330 1 1 79 GLU OE2 O 23.134 -28.142 16.007 1.00 . A A . 79 GLU OE2 1 1
3 5331 1 1 80 GLY C C 29.693 -28.035 19.076 1.00 . A A . 80 GLY C 1 1
3 5332 1 1 80 GLY CA C 28.507 -28.537 18.276 1.00 . A A . 80 GLY CA 1 1
3 5333 1 1 80 GLY H H 26.781 -27.322 18.441 1.00 . A A . 80 GLY H 1 1
3 5334 1 1 80 GLY HA2 H 28.527 -29.617 18.262 1.00 . A A . 80 GLY HA2 1 1
3 5335 1 1 80 GLY HA3 H 28.592 -28.172 17.262 1.00 . A A . 80 GLY HA3 1 1
3 5336 1 1 80 GLY N N 27.239 -28.098 18.827 1.00 . A A . 80 GLY N 1 1
3 5337 1 1 80 GLY O O 30.774 -28.622 19.030 1.00 . A A . 80 GLY O 1 1
3 5338 1 1 81 ILE C C 30.793 -27.189 21.882 1.00 . A A . 81 ILE C 1 1
3 5339 1 1 81 ILE CA C 30.552 -26.365 20.622 1.00 . A A . 81 ILE CA 1 1
3 5340 1 1 81 ILE CB C 30.222 -24.916 21.026 1.00 . A A . 81 ILE CB 1 1
3 5341 1 1 81 ILE CD1 C 31.375 -23.938 18.978 1.00 . A A . 81 ILE CD1 1 1
3 5342 1 1 81 ILE CG1 C 30.098 -24.032 19.783 1.00 . A A . 81 ILE CG1 1 1
3 5343 1 1 81 ILE CG2 C 31.290 -24.372 21.965 1.00 . A A . 81 ILE CG2 1 1
3 5344 1 1 81 ILE H H 28.607 -26.523 19.804 1.00 . A A . 81 ILE H 1 1
3 5345 1 1 81 ILE HA H 31.457 -26.356 20.032 1.00 . A A . 81 ILE HA 1 1
3 5346 1 1 81 ILE HB H 29.281 -24.918 21.554 1.00 . A A . 81 ILE HB 1 1
3 5347 1 1 81 ILE HD11 H 31.599 -24.903 18.546 1.00 . A A . 81 ILE HD11 1 1
3 5348 1 1 81 ILE HD12 H 31.251 -23.211 18.189 1.00 . A A . 81 ILE HD12 1 1
3 5349 1 1 81 ILE HD13 H 32.186 -23.636 19.623 1.00 . A A . 81 ILE HD13 1 1
3 5350 1 1 81 ILE HG12 H 29.330 -24.432 19.141 1.00 . A A . 81 ILE HG12 1 1
3 5351 1 1 81 ILE HG13 H 29.822 -23.033 20.088 1.00 . A A . 81 ILE HG13 1 1
3 5352 1 1 81 ILE HG21 H 32.268 -24.611 21.574 1.00 . A A . 81 ILE HG21 1 1
3 5353 1 1 81 ILE HG22 H 31.187 -23.300 22.043 1.00 . A A . 81 ILE HG22 1 1
3 5354 1 1 81 ILE HG23 H 31.173 -24.818 22.941 1.00 . A A . 81 ILE HG23 1 1
3 5355 1 1 81 ILE N N 29.490 -26.945 19.809 1.00 . A A . 81 ILE N 1 1
3 5356 1 1 81 ILE O O 31.933 -27.358 22.318 1.00 . A A . 81 ILE O 1 1
3 5357 1 1 82 LEU C C 29.921 -29.996 23.327 1.00 . A A . 82 LEU C 1 1
3 5358 1 1 82 LEU CA C 29.808 -28.514 23.671 1.00 . A A . 82 LEU CA 1 1
3 5359 1 1 82 LEU CB C 28.588 -28.278 24.563 1.00 . A A . 82 LEU CB 1 1
3 5360 1 1 82 LEU CD1 C 29.418 -26.219 25.728 1.00 . A A . 82 LEU CD1 1 1
3 5361 1 1 82 LEU CD2 C 27.597 -27.588 26.760 1.00 . A A . 82 LEU CD2 1 1
3 5362 1 1 82 LEU CG C 28.863 -27.622 25.917 1.00 . A A . 82 LEU CG 1 1
3 5363 1 1 82 LEU H H 28.833 -27.536 22.068 1.00 . A A . 82 LEU H 1 1
3 5364 1 1 82 LEU HA H 30.698 -28.212 24.204 1.00 . A A . 82 LEU HA 1 1
3 5365 1 1 82 LEU HB2 H 27.902 -27.644 24.023 1.00 . A A . 82 LEU HB2 1 1
3 5366 1 1 82 LEU HB3 H 28.123 -29.236 24.746 1.00 . A A . 82 LEU HB3 1 1
3 5367 1 1 82 LEU HD11 H 28.932 -25.750 24.885 1.00 . A A . 82 LEU HD11 1 1
3 5368 1 1 82 LEU HD12 H 30.481 -26.274 25.546 1.00 . A A . 82 LEU HD12 1 1
3 5369 1 1 82 LEU HD13 H 29.235 -25.637 26.619 1.00 . A A . 82 LEU HD13 1 1
3 5370 1 1 82 LEU HD21 H 27.772 -28.102 27.693 1.00 . A A . 82 LEU HD21 1 1
3 5371 1 1 82 LEU HD22 H 26.796 -28.076 26.225 1.00 . A A . 82 LEU HD22 1 1
3 5372 1 1 82 LEU HD23 H 27.324 -26.562 26.959 1.00 . A A . 82 LEU HD23 1 1
3 5373 1 1 82 LEU HG H 29.604 -28.205 26.448 1.00 . A A . 82 LEU HG 1 1
3 5374 1 1 82 LEU N N 29.714 -27.704 22.461 1.00 . A A . 82 LEU N 1 1
3 5375 1 1 82 LEU O O 30.685 -30.732 23.951 1.00 . A A . 82 LEU O 1 1
3 5376 1 1 83 ALA C C 28.797 -32.751 23.042 1.00 . A A . 83 ALA C 1 1
3 5377 1 1 83 ALA CA C 29.175 -31.818 21.897 1.00 . A A . 83 ALA CA 1 1
3 5378 1 1 83 ALA CB C 30.546 -32.183 21.347 1.00 . A A . 83 ALA CB 1 1
3 5379 1 1 83 ALA H H 28.569 -29.791 21.868 1.00 . A A . 83 ALA H 1 1
3 5380 1 1 83 ALA HA H 28.453 -31.930 21.101 1.00 . A A . 83 ALA HA 1 1
3 5381 1 1 83 ALA HB1 H 31.170 -32.547 22.151 1.00 . A A . 83 ALA HB1 1 1
3 5382 1 1 83 ALA HB2 H 30.439 -32.952 20.597 1.00 . A A . 83 ALA HB2 1 1
3 5383 1 1 83 ALA HB3 H 31.001 -31.309 20.905 1.00 . A A . 83 ALA HB3 1 1
3 5384 1 1 83 ALA N N 29.157 -30.425 22.328 1.00 . A A . 83 ALA N 1 1
3 5385 1 1 83 ALA O O 29.435 -33.782 23.252 1.00 . A A . 83 ALA O 1 1
3 5386 1 1 84 ALA C C 25.803 -32.972 25.156 1.00 . A A . 84 ALA C 1 1
3 5387 1 1 84 ALA CA C 27.291 -33.187 24.904 1.00 . A A . 84 ALA CA 1 1
3 5388 1 1 84 ALA CB C 28.093 -32.860 26.155 1.00 . A A . 84 ALA CB 1 1
3 5389 1 1 84 ALA H H 27.287 -31.549 23.564 1.00 . A A . 84 ALA H 1 1
3 5390 1 1 84 ALA HA H 27.459 -34.227 24.661 1.00 . A A . 84 ALA HA 1 1
3 5391 1 1 84 ALA HB1 H 28.408 -33.778 26.630 1.00 . A A . 84 ALA HB1 1 1
3 5392 1 1 84 ALA HB2 H 28.962 -32.278 25.884 1.00 . A A . 84 ALA HB2 1 1
3 5393 1 1 84 ALA HB3 H 27.479 -32.293 26.838 1.00 . A A . 84 ALA HB3 1 1
3 5394 1 1 84 ALA N N 27.755 -32.382 23.781 1.00 . A A . 84 ALA N 1 1
3 5395 1 1 84 ALA O O 25.072 -33.915 25.459 1.00 . A A . 84 ALA O 1 1
3 5396 1 1 85 VAL C C 23.445 -30.457 24.151 1.00 . A A . 85 VAL C 1 1
3 5397 1 1 85 VAL CA C 23.959 -31.386 25.244 1.00 . A A . 85 VAL CA 1 1
3 5398 1 1 85 VAL CB C 23.746 -30.715 26.614 1.00 . A A . 85 VAL CB 1 1
3 5399 1 1 85 VAL CG1 C 24.685 -29.530 26.780 1.00 . A A . 85 VAL CG1 1 1
3 5400 1 1 85 VAL CG2 C 22.296 -30.284 26.777 1.00 . A A . 85 VAL CG2 1 1
3 5401 1 1 85 VAL H H 25.992 -31.016 24.787 1.00 . A A . 85 VAL H 1 1
3 5402 1 1 85 VAL HA H 23.386 -32.302 25.223 1.00 . A A . 85 VAL HA 1 1
3 5403 1 1 85 VAL HB H 23.973 -31.437 27.385 1.00 . A A . 85 VAL HB 1 1
3 5404 1 1 85 VAL HG11 H 24.114 -28.655 27.054 1.00 . A A . 85 VAL HG11 1 1
3 5405 1 1 85 VAL HG12 H 25.406 -29.748 27.554 1.00 . A A . 85 VAL HG12 1 1
3 5406 1 1 85 VAL HG13 H 25.200 -29.347 25.849 1.00 . A A . 85 VAL HG13 1 1
3 5407 1 1 85 VAL HG21 H 22.213 -29.223 26.594 1.00 . A A . 85 VAL HG21 1 1
3 5408 1 1 85 VAL HG22 H 21.681 -30.821 26.071 1.00 . A A . 85 VAL HG22 1 1
3 5409 1 1 85 VAL HG23 H 21.966 -30.503 27.782 1.00 . A A . 85 VAL HG23 1 1
3 5410 1 1 85 VAL N N 25.360 -31.725 25.030 1.00 . A A . 85 VAL N 1 1
3 5411 1 1 85 VAL O O 23.318 -29.247 24.338 1.00 . A A . 85 VAL O 1 1
3 5412 1 1 86 PRO C C 21.217 -29.760 22.056 1.00 . A A . 86 PRO C 1 1
3 5413 1 1 86 PRO CA C 22.634 -30.275 21.831 1.00 . A A . 86 PRO CA 1 1
3 5414 1 1 86 PRO CB C 22.656 -31.299 20.692 1.00 . A A . 86 PRO CB 1 1
3 5415 1 1 86 PRO CD C 23.267 -32.471 22.684 1.00 . A A . 86 PRO CD 1 1
3 5416 1 1 86 PRO CG C 22.551 -32.621 21.370 1.00 . A A . 86 PRO CG 1 1
3 5417 1 1 86 PRO HA H 23.283 -29.447 21.585 1.00 . A A . 86 PRO HA 1 1
3 5418 1 1 86 PRO HB2 H 21.817 -31.124 20.033 1.00 . A A . 86 PRO HB2 1 1
3 5419 1 1 86 PRO HB3 H 23.579 -31.209 20.141 1.00 . A A . 86 PRO HB3 1 1
3 5420 1 1 86 PRO HD2 H 22.784 -33.065 23.446 1.00 . A A . 86 PRO HD2 1 1
3 5421 1 1 86 PRO HD3 H 24.304 -32.753 22.583 1.00 . A A . 86 PRO HD3 1 1
3 5422 1 1 86 PRO HG2 H 21.514 -32.869 21.534 1.00 . A A . 86 PRO HG2 1 1
3 5423 1 1 86 PRO HG3 H 23.029 -33.380 20.768 1.00 . A A . 86 PRO HG3 1 1
3 5424 1 1 86 PRO N N 23.140 -31.034 22.979 1.00 . A A . 86 PRO N 1 1
3 5425 1 1 86 PRO O O 20.348 -30.493 22.528 1.00 . A A . 86 PRO O 1 1
3 5426 1 1 87 GLN C C 19.300 -27.065 20.653 1.00 . A A . 87 GLN C 1 1
3 5427 1 1 87 GLN CA C 19.679 -27.882 21.883 1.00 . A A . 87 GLN CA 1 1
3 5428 1 1 87 GLN CB C 19.663 -26.990 23.126 1.00 . A A . 87 GLN CB 1 1
3 5429 1 1 87 GLN CD C 17.141 -27.095 23.010 1.00 . A A . 87 GLN CD 1 1
3 5430 1 1 87 GLN CG C 18.361 -27.061 23.909 1.00 . A A . 87 GLN CG 1 1
3 5431 1 1 87 GLN H H 21.725 -27.961 21.346 1.00 . A A . 87 GLN H 1 1
3 5432 1 1 87 GLN HA H 18.957 -28.674 22.010 1.00 . A A . 87 GLN HA 1 1
3 5433 1 1 87 GLN HB2 H 20.468 -27.290 23.780 1.00 . A A . 87 GLN HB2 1 1
3 5434 1 1 87 GLN HB3 H 19.819 -25.966 22.822 1.00 . A A . 87 GLN HB3 1 1
3 5435 1 1 87 GLN HE21 H 17.093 -25.109 22.958 1.00 . A A . 87 GLN HE21 1 1
3 5436 1 1 87 GLN HE22 H 15.859 -25.913 22.055 1.00 . A A . 87 GLN HE22 1 1
3 5437 1 1 87 GLN HG2 H 18.368 -27.955 24.514 1.00 . A A . 87 GLN HG2 1 1
3 5438 1 1 87 GLN HG3 H 18.294 -26.194 24.550 1.00 . A A . 87 GLN HG3 1 1
3 5439 1 1 87 GLN N N 20.992 -28.494 21.717 1.00 . A A . 87 GLN N 1 1
3 5440 1 1 87 GLN NE2 N 16.647 -25.921 22.637 1.00 . A A . 87 GLN NE2 1 1
3 5441 1 1 87 GLN O O 19.789 -25.951 20.457 1.00 . A A . 87 GLN O 1 1
3 5442 1 1 87 GLN OE1 O 16.648 -28.166 22.654 1.00 . A A . 87 GLN OE1 1 1
3 5443 1 1 88 THR C C 16.990 -25.835 18.932 1.00 . A A . 88 THR C 1 1
3 5444 1 1 88 THR CA C 17.980 -26.949 18.611 1.00 . A A . 88 THR CA 1 1
3 5445 1 1 88 THR CB C 17.324 -27.935 17.626 1.00 . A A . 88 THR CB 1 1
3 5446 1 1 88 THR CG2 C 18.090 -27.979 16.313 1.00 . A A . 88 THR CG2 1 1
3 5447 1 1 88 THR H H 18.070 -28.514 20.033 1.00 . A A . 88 THR H 1 1
3 5448 1 1 88 THR HA H 18.848 -26.519 18.132 1.00 . A A . 88 THR HA 1 1
3 5449 1 1 88 THR HB H 16.315 -27.603 17.427 1.00 . A A . 88 THR HB 1 1
3 5450 1 1 88 THR HG1 H 16.531 -29.307 18.801 1.00 . A A . 88 THR HG1 1 1
3 5451 1 1 88 THR HG21 H 18.691 -27.087 16.217 1.00 . A A . 88 THR HG21 1 1
3 5452 1 1 88 THR HG22 H 17.392 -28.033 15.490 1.00 . A A . 88 THR HG22 1 1
3 5453 1 1 88 THR HG23 H 18.731 -28.848 16.299 1.00 . A A . 88 THR HG23 1 1
3 5454 1 1 88 THR N N 18.424 -27.624 19.823 1.00 . A A . 88 THR N 1 1
3 5455 1 1 88 THR O O 15.794 -26.081 19.089 1.00 . A A . 88 THR O 1 1
3 5456 1 1 88 THR OG1 O 17.279 -29.246 18.202 1.00 . A A . 88 THR OG1 1 1
3 5457 1 1 89 PHE C C 15.710 -23.154 18.174 1.00 . A A . 89 PHE C 1 1
3 5458 1 1 89 PHE CA C 16.655 -23.458 19.333 1.00 . A A . 89 PHE CA 1 1
3 5459 1 1 89 PHE CB C 17.521 -22.233 19.635 1.00 . A A . 89 PHE CB 1 1
3 5460 1 1 89 PHE CD1 C 18.126 -22.986 21.951 1.00 . A A . 89 PHE CD1 1 1
3 5461 1 1 89 PHE CD2 C 19.860 -22.154 20.540 1.00 . A A . 89 PHE CD2 1 1
3 5462 1 1 89 PHE CE1 C 19.045 -23.198 22.961 1.00 . A A . 89 PHE CE1 1 1
3 5463 1 1 89 PHE CE2 C 20.783 -22.365 21.547 1.00 . A A . 89 PHE CE2 1 1
3 5464 1 1 89 PHE CG C 18.522 -22.463 20.731 1.00 . A A . 89 PHE CG 1 1
3 5465 1 1 89 PHE CZ C 20.375 -22.886 22.759 1.00 . A A . 89 PHE CZ 1 1
3 5466 1 1 89 PHE H H 18.458 -24.478 18.894 1.00 . A A . 89 PHE H 1 1
3 5467 1 1 89 PHE HA H 16.068 -23.698 20.206 1.00 . A A . 89 PHE HA 1 1
3 5468 1 1 89 PHE HB2 H 18.063 -21.956 18.743 1.00 . A A . 89 PHE HB2 1 1
3 5469 1 1 89 PHE HB3 H 16.883 -21.415 19.932 1.00 . A A . 89 PHE HB3 1 1
3 5470 1 1 89 PHE HD1 H 17.085 -23.230 22.110 1.00 . A A . 89 PHE HD1 1 1
3 5471 1 1 89 PHE HD2 H 20.180 -21.745 19.593 1.00 . A A . 89 PHE HD2 1 1
3 5472 1 1 89 PHE HE1 H 18.723 -23.606 23.908 1.00 . A A . 89 PHE HE1 1 1
3 5473 1 1 89 PHE HE2 H 21.823 -22.120 21.386 1.00 . A A . 89 PHE HE2 1 1
3 5474 1 1 89 PHE HZ H 21.095 -23.052 23.547 1.00 . A A . 89 PHE HZ 1 1
3 5475 1 1 89 PHE N N 17.496 -24.610 19.029 1.00 . A A . 89 PHE N 1 1
3 5476 1 1 89 PHE O O 16.126 -22.630 17.141 1.00 . A A . 89 PHE O 1 1
3 5477 1 1 90 SER C C 13.168 -21.762 17.149 1.00 . A A . 90 SER C 1 1
3 5478 1 1 90 SER CA C 13.432 -23.255 17.322 1.00 . A A . 90 SER CA 1 1
3 5479 1 1 90 SER CB C 12.130 -23.977 17.676 1.00 . A A . 90 SER CB 1 1
3 5480 1 1 90 SER H H 14.166 -23.903 19.200 1.00 . A A . 90 SER H 1 1
3 5481 1 1 90 SER HA H 13.813 -23.652 16.393 1.00 . A A . 90 SER HA 1 1
3 5482 1 1 90 SER HB2 H 11.398 -23.254 18.002 1.00 . A A . 90 SER HB2 1 1
3 5483 1 1 90 SER HB3 H 11.761 -24.495 16.803 1.00 . A A . 90 SER HB3 1 1
3 5484 1 1 90 SER HG H 12.449 -25.794 18.334 1.00 . A A . 90 SER HG 1 1
3 5485 1 1 90 SER N N 14.436 -23.488 18.354 1.00 . A A . 90 SER N 1 1
3 5486 1 1 90 SER O O 12.761 -21.078 18.088 1.00 . A A . 90 SER O 1 1
3 5487 1 1 90 SER OG O 12.335 -24.919 18.714 1.00 . A A . 90 SER OG 1 1
3 5488 1 1 91 VAL C C 12.037 -19.666 14.659 1.00 . A A . 91 VAL C 1 1
3 5489 1 1 91 VAL CA C 13.189 -19.852 15.640 1.00 . A A . 91 VAL CA 1 1
3 5490 1 1 91 VAL CB C 14.458 -19.205 15.053 1.00 . A A . 91 VAL CB 1 1
3 5491 1 1 91 VAL CG1 C 14.220 -17.732 14.761 1.00 . A A . 91 VAL CG1 1 1
3 5492 1 1 91 VAL CG2 C 15.635 -19.386 16.000 1.00 . A A . 91 VAL CG2 1 1
3 5493 1 1 91 VAL H H 13.726 -21.858 15.231 1.00 . A A . 91 VAL H 1 1
3 5494 1 1 91 VAL HA H 12.948 -19.347 16.564 1.00 . A A . 91 VAL HA 1 1
3 5495 1 1 91 VAL HB H 14.693 -19.701 14.122 1.00 . A A . 91 VAL HB 1 1
3 5496 1 1 91 VAL HG11 H 13.834 -17.622 13.758 1.00 . A A . 91 VAL HG11 1 1
3 5497 1 1 91 VAL HG12 H 13.507 -17.335 15.468 1.00 . A A . 91 VAL HG12 1 1
3 5498 1 1 91 VAL HG13 H 15.152 -17.193 14.847 1.00 . A A . 91 VAL HG13 1 1
3 5499 1 1 91 VAL HG21 H 16.177 -18.456 16.083 1.00 . A A . 91 VAL HG21 1 1
3 5500 1 1 91 VAL HG22 H 15.271 -19.680 16.973 1.00 . A A . 91 VAL HG22 1 1
3 5501 1 1 91 VAL HG23 H 16.292 -20.153 15.616 1.00 . A A . 91 VAL HG23 1 1
3 5502 1 1 91 VAL N N 13.402 -21.263 15.939 1.00 . A A . 91 VAL N 1 1
3 5503 1 1 91 VAL O O 12.164 -19.965 13.471 1.00 . A A . 91 VAL O 1 1
3 5504 1 1 92 LEU C C 9.467 -17.451 14.165 1.00 . A A . 92 LEU C 1 1
3 5505 1 1 92 LEU CA C 9.736 -18.943 14.331 1.00 . A A . 92 LEU CA 1 1
3 5506 1 1 92 LEU CB C 8.513 -19.628 14.945 1.00 . A A . 92 LEU CB 1 1
3 5507 1 1 92 LEU CD1 C 7.489 -21.537 16.205 1.00 . A A . 92 LEU CD1 1 1
3 5508 1 1 92 LEU CD2 C 9.164 -21.988 14.404 1.00 . A A . 92 LEU CD2 1 1
3 5509 1 1 92 LEU CG C 8.742 -21.031 15.509 1.00 . A A . 92 LEU CG 1 1
3 5510 1 1 92 LEU H H 10.872 -18.952 16.117 1.00 . A A . 92 LEU H 1 1
3 5511 1 1 92 LEU HA H 9.929 -19.373 13.360 1.00 . A A . 92 LEU HA 1 1
3 5512 1 1 92 LEU HB2 H 8.153 -19.004 15.748 1.00 . A A . 92 LEU HB2 1 1
3 5513 1 1 92 LEU HB3 H 7.755 -19.698 14.178 1.00 . A A . 92 LEU HB3 1 1
3 5514 1 1 92 LEU HD11 H 7.395 -22.601 16.048 1.00 . A A . 92 LEU HD11 1 1
3 5515 1 1 92 LEU HD12 H 6.623 -21.035 15.798 1.00 . A A . 92 LEU HD12 1 1
3 5516 1 1 92 LEU HD13 H 7.558 -21.334 17.264 1.00 . A A . 92 LEU HD13 1 1
3 5517 1 1 92 LEU HD21 H 10.020 -21.583 13.884 1.00 . A A . 92 LEU HD21 1 1
3 5518 1 1 92 LEU HD22 H 8.348 -22.116 13.708 1.00 . A A . 92 LEU HD22 1 1
3 5519 1 1 92 LEU HD23 H 9.423 -22.944 14.835 1.00 . A A . 92 LEU HD23 1 1
3 5520 1 1 92 LEU HG H 9.537 -20.992 16.241 1.00 . A A . 92 LEU HG 1 1
3 5521 1 1 92 LEU N N 10.913 -19.170 15.163 1.00 . A A . 92 LEU N 1 1
3 5522 1 1 92 LEU O O 9.567 -16.682 15.121 1.00 . A A . 92 LEU O 1 1
3 5523 1 1 93 ILE C C 7.683 -15.520 11.666 1.00 . A A . 93 ILE C 1 1
3 5524 1 1 93 ILE CA C 8.836 -15.651 12.655 1.00 . A A . 93 ILE CA 1 1
3 5525 1 1 93 ILE CB C 10.072 -14.930 12.084 1.00 . A A . 93 ILE CB 1 1
3 5526 1 1 93 ILE CD1 C 12.581 -14.633 12.385 1.00 . A A . 93 ILE CD1 1 1
3 5527 1 1 93 ILE CG1 C 11.311 -15.254 12.920 1.00 . A A . 93 ILE CG1 1 1
3 5528 1 1 93 ILE CG2 C 9.834 -13.428 12.039 1.00 . A A . 93 ILE CG2 1 1
3 5529 1 1 93 ILE H H 9.060 -17.711 12.225 1.00 . A A . 93 ILE H 1 1
3 5530 1 1 93 ILE HA H 8.559 -15.169 13.581 1.00 . A A . 93 ILE HA 1 1
3 5531 1 1 93 ILE HB H 10.227 -15.276 11.073 1.00 . A A . 93 ILE HB 1 1
3 5532 1 1 93 ILE HD11 H 12.518 -14.555 11.309 1.00 . A A . 93 ILE HD11 1 1
3 5533 1 1 93 ILE HD12 H 12.707 -13.647 12.808 1.00 . A A . 93 ILE HD12 1 1
3 5534 1 1 93 ILE HD13 H 13.425 -15.250 12.652 1.00 . A A . 93 ILE HD13 1 1
3 5535 1 1 93 ILE HG12 H 11.163 -14.893 13.926 1.00 . A A . 93 ILE HG12 1 1
3 5536 1 1 93 ILE HG13 H 11.449 -16.326 12.944 1.00 . A A . 93 ILE HG13 1 1
3 5537 1 1 93 ILE HG21 H 10.637 -12.921 12.555 1.00 . A A . 93 ILE HG21 1 1
3 5538 1 1 93 ILE HG22 H 9.805 -13.099 11.011 1.00 . A A . 93 ILE HG22 1 1
3 5539 1 1 93 ILE HG23 H 8.895 -13.197 12.518 1.00 . A A . 93 ILE HG23 1 1
3 5540 1 1 93 ILE N N 9.123 -17.050 12.945 1.00 . A A . 93 ILE N 1 1
3 5541 1 1 93 ILE O O 7.791 -15.934 10.512 1.00 . A A . 93 ILE O 1 1
3 5542 1 1 94 GLY C C 4.425 -13.771 11.836 1.00 . A A . 94 GLY C 1 1
3 5543 1 1 94 GLY CA C 5.421 -14.763 11.268 1.00 . A A . 94 GLY CA 1 1
3 5544 1 1 94 GLY H H 6.550 -14.629 13.055 1.00 . A A . 94 GLY H 1 1
3 5545 1 1 94 GLY HA2 H 5.753 -14.411 10.303 1.00 . A A . 94 GLY HA2 1 1
3 5546 1 1 94 GLY HA3 H 4.931 -15.717 11.144 1.00 . A A . 94 GLY HA3 1 1
3 5547 1 1 94 GLY N N 6.579 -14.940 12.126 1.00 . A A . 94 GLY N 1 1
3 5548 1 1 94 GLY O O 4.486 -13.427 13.016 1.00 . A A . 94 GLY O 1 1
3 5549 1 1 95 ASN C C 1.471 -13.009 12.339 1.00 . A A . 95 ASN C 1 1
3 5550 1 1 95 ASN CA C 2.494 -12.350 11.419 1.00 . A A . 95 ASN CA 1 1
3 5551 1 1 95 ASN CB C 1.788 -11.749 10.201 1.00 . A A . 95 ASN CB 1 1
3 5552 1 1 95 ASN CG C 1.052 -12.794 9.386 1.00 . A A . 95 ASN CG 1 1
3 5553 1 1 95 ASN H H 3.509 -13.621 10.065 1.00 . A A . 95 ASN H 1 1
3 5554 1 1 95 ASN HA H 2.993 -11.560 11.961 1.00 . A A . 95 ASN HA 1 1
3 5555 1 1 95 ASN HB2 H 1.073 -11.011 10.535 1.00 . A A . 95 ASN HB2 1 1
3 5556 1 1 95 ASN HB3 H 2.520 -11.273 9.567 1.00 . A A . 95 ASN HB3 1 1
3 5557 1 1 95 ASN HD21 H 2.716 -13.218 8.382 1.00 . A A . 95 ASN HD21 1 1
3 5558 1 1 95 ASN HD22 H 1.316 -14.126 7.933 1.00 . A A . 95 ASN HD22 1 1
3 5559 1 1 95 ASN N N 3.506 -13.310 10.994 1.00 . A A . 95 ASN N 1 1
3 5560 1 1 95 ASN ND2 N 1.767 -13.445 8.475 1.00 . A A . 95 ASN ND2 1 1
3 5561 1 1 95 ASN O O 1.651 -14.149 12.768 1.00 . A A . 95 ASN O 1 1
3 5562 1 1 95 ASN OD1 O -0.145 -13.013 9.572 1.00 . A A . 95 ASN OD1 1 1
3 5563 1 1 96 ARG C C -1.116 -14.176 13.045 1.00 . A A . 96 ARG C 1 1
3 5564 1 1 96 ARG CA C -0.653 -12.798 13.507 1.00 . A A . 96 ARG CA 1 1
3 5565 1 1 96 ARG CB C -1.839 -11.832 13.535 1.00 . A A . 96 ARG CB 1 1
3 5566 1 1 96 ARG CD C -1.607 -10.097 15.338 1.00 . A A . 96 ARG CD 1 1
3 5567 1 1 96 ARG CG C -2.252 -11.415 14.937 1.00 . A A . 96 ARG CG 1 1
3 5568 1 1 96 ARG CZ C -2.078 -8.299 16.947 1.00 . A A . 96 ARG CZ 1 1
3 5569 1 1 96 ARG H H 0.311 -11.382 12.265 1.00 . A A . 96 ARG H 1 1
3 5570 1 1 96 ARG HA H -0.247 -12.884 14.504 1.00 . A A . 96 ARG HA 1 1
3 5571 1 1 96 ARG HB2 H -1.578 -10.943 12.981 1.00 . A A . 96 ARG HB2 1 1
3 5572 1 1 96 ARG HB3 H -2.685 -12.307 13.060 1.00 . A A . 96 ARG HB3 1 1
3 5573 1 1 96 ARG HD2 H -0.547 -10.255 15.465 1.00 . A A . 96 ARG HD2 1 1
3 5574 1 1 96 ARG HD3 H -1.772 -9.377 14.551 1.00 . A A . 96 ARG HD3 1 1
3 5575 1 1 96 ARG HE H -2.617 -10.205 17.179 1.00 . A A . 96 ARG HE 1 1
3 5576 1 1 96 ARG HG2 H -3.326 -11.301 14.967 1.00 . A A . 96 ARG HG2 1 1
3 5577 1 1 96 ARG HG3 H -1.950 -12.181 15.634 1.00 . A A . 96 ARG HG3 1 1
3 5578 1 1 96 ARG HH11 H -1.069 -7.720 15.295 1.00 . A A . 96 ARG HH11 1 1
3 5579 1 1 96 ARG HH12 H -1.407 -6.462 16.437 1.00 . A A . 96 ARG HH12 1 1
3 5580 1 1 96 ARG HH21 H -3.069 -8.557 18.690 1.00 . A A . 96 ARG HH21 1 1
3 5581 1 1 96 ARG HH22 H -2.544 -6.939 18.368 1.00 . A A . 96 ARG HH22 1 1
3 5582 1 1 96 ARG N N 0.398 -12.284 12.638 1.00 . A A . 96 ARG N 1 1
3 5583 1 1 96 ARG NE N -2.161 -9.574 16.584 1.00 . A A . 96 ARG NE 1 1
3 5584 1 1 96 ARG NH1 N -1.467 -7.422 16.162 1.00 . A A . 96 ARG NH1 1 1
3 5585 1 1 96 ARG NH2 N -2.607 -7.899 18.096 1.00 . A A . 96 ARG NH2 1 1
3 5586 1 1 96 ARG O O -1.402 -15.051 13.861 1.00 . A A . 96 ARG O 1 1
3 5587 1 1 97 GLU C C -0.769 -16.782 11.694 1.00 . A A . 97 GLU C 1 1
3 5588 1 1 97 GLU CA C -1.617 -15.632 11.160 1.00 . A A . 97 GLU CA 1 1
3 5589 1 1 97 GLU CB C -1.532 -15.586 9.633 1.00 . A A . 97 GLU CB 1 1
3 5590 1 1 97 GLU CD C -2.172 -18.013 9.347 1.00 . A A . 97 GLU CD 1 1
3 5591 1 1 97 GLU CG C -2.452 -16.579 8.942 1.00 . A A . 97 GLU CG 1 1
3 5592 1 1 97 GLU H H -0.946 -13.624 11.130 1.00 . A A . 97 GLU H 1 1
3 5593 1 1 97 GLU HA H -2.645 -15.795 11.448 1.00 . A A . 97 GLU HA 1 1
3 5594 1 1 97 GLU HB2 H -1.792 -14.593 9.299 1.00 . A A . 97 GLU HB2 1 1
3 5595 1 1 97 GLU HB3 H -0.516 -15.802 9.335 1.00 . A A . 97 GLU HB3 1 1
3 5596 1 1 97 GLU HG2 H -3.473 -16.342 9.197 1.00 . A A . 97 GLU HG2 1 1
3 5597 1 1 97 GLU HG3 H -2.319 -16.489 7.873 1.00 . A A . 97 GLU HG3 1 1
3 5598 1 1 97 GLU N N -1.188 -14.361 11.730 1.00 . A A . 97 GLU N 1 1
3 5599 1 1 97 GLU O O -1.291 -17.739 12.266 1.00 . A A . 97 GLU O 1 1
3 5600 1 1 97 GLU OE1 O -0.984 -18.394 9.402 1.00 . A A . 97 GLU OE1 1 1
3 5601 1 1 97 GLU OE2 O -3.142 -18.755 9.608 1.00 . A A . 97 GLU OE2 1 1
3 5602 1 1 98 TRP C C 1.379 -17.881 13.476 1.00 . A A . 98 TRP C 1 1
3 5603 1 1 98 TRP CA C 1.463 -17.713 11.963 1.00 . A A . 98 TRP CA 1 1
3 5604 1 1 98 TRP CB C 2.896 -17.366 11.555 1.00 . A A . 98 TRP CB 1 1
3 5605 1 1 98 TRP CD1 C 5.031 -18.506 12.398 1.00 . A A . 98 TRP CD1 1 1
3 5606 1 1 98 TRP CD2 C 3.709 -19.825 11.160 1.00 . A A . 98 TRP CD2 1 1
3 5607 1 1 98 TRP CE2 C 4.839 -20.567 11.557 1.00 . A A . 98 TRP CE2 1 1
3 5608 1 1 98 TRP CE3 C 2.737 -20.449 10.374 1.00 . A A . 98 TRP CE3 1 1
3 5609 1 1 98 TRP CG C 3.851 -18.510 11.709 1.00 . A A . 98 TRP CG 1 1
3 5610 1 1 98 TRP CH2 C 4.053 -22.484 10.423 1.00 . A A . 98 TRP CH2 1 1
3 5611 1 1 98 TRP CZ2 C 5.021 -21.898 11.193 1.00 . A A . 98 TRP CZ2 1 1
3 5612 1 1 98 TRP CZ3 C 2.919 -21.770 10.013 1.00 . A A . 98 TRP CZ3 1 1
3 5613 1 1 98 TRP H H 0.898 -15.894 11.038 1.00 . A A . 98 TRP H 1 1
3 5614 1 1 98 TRP HA H 1.180 -18.644 11.493 1.00 . A A . 98 TRP HA 1 1
3 5615 1 1 98 TRP HB2 H 2.905 -17.061 10.519 1.00 . A A . 98 TRP HB2 1 1
3 5616 1 1 98 TRP HB3 H 3.249 -16.550 12.169 1.00 . A A . 98 TRP HB3 1 1
3 5617 1 1 98 TRP HD1 H 5.423 -17.651 12.927 1.00 . A A . 98 TRP HD1 1 1
3 5618 1 1 98 TRP HE1 H 6.485 -19.987 12.722 1.00 . A A . 98 TRP HE1 1 1
3 5619 1 1 98 TRP HE3 H 1.855 -19.916 10.049 1.00 . A A . 98 TRP HE3 1 1
3 5620 1 1 98 TRP HH2 H 4.154 -23.514 10.118 1.00 . A A . 98 TRP HH2 1 1
3 5621 1 1 98 TRP HZ2 H 5.889 -22.462 11.502 1.00 . A A . 98 TRP HZ2 1 1
3 5622 1 1 98 TRP HZ3 H 2.178 -22.269 9.406 1.00 . A A . 98 TRP HZ3 1 1
3 5623 1 1 98 TRP N N 0.541 -16.681 11.501 1.00 . A A . 98 TRP N 1 1
3 5624 1 1 98 TRP NE1 N 5.630 -19.740 12.310 1.00 . A A . 98 TRP NE1 1 1
3 5625 1 1 98 TRP O O 1.247 -18.998 13.980 1.00 . A A . 98 TRP O 1 1
3 5626 1 1 99 LEU C C 0.190 -17.608 16.128 1.00 . A A . 99 LEU C 1 1
3 5627 1 1 99 LEU CA C 1.388 -16.792 15.653 1.00 . A A . 99 LEU CA 1 1
3 5628 1 1 99 LEU CB C 1.300 -15.367 16.203 1.00 . A A . 99 LEU CB 1 1
3 5629 1 1 99 LEU CD1 C 1.798 -15.953 18.588 1.00 . A A . 99 LEU CD1 1 1
3 5630 1 1 99 LEU CD2 C 0.707 -13.770 18.042 1.00 . A A . 99 LEU CD2 1 1
3 5631 1 1 99 LEU CG C 0.836 -15.236 17.654 1.00 . A A . 99 LEU CG 1 1
3 5632 1 1 99 LEU H H 1.561 -15.908 13.738 1.00 . A A . 99 LEU H 1 1
3 5633 1 1 99 LEU HA H 2.292 -17.255 16.019 1.00 . A A . 99 LEU HA 1 1
3 5634 1 1 99 LEU HB2 H 2.280 -14.923 16.127 1.00 . A A . 99 LEU HB2 1 1
3 5635 1 1 99 LEU HB3 H 0.607 -14.817 15.582 1.00 . A A . 99 LEU HB3 1 1
3 5636 1 1 99 LEU HD11 H 1.426 -15.897 19.600 1.00 . A A . 99 LEU HD11 1 1
3 5637 1 1 99 LEU HD12 H 2.769 -15.484 18.535 1.00 . A A . 99 LEU HD12 1 1
3 5638 1 1 99 LEU HD13 H 1.882 -16.989 18.292 1.00 . A A . 99 LEU HD13 1 1
3 5639 1 1 99 LEU HD21 H 0.978 -13.150 17.200 1.00 . A A . 99 LEU HD21 1 1
3 5640 1 1 99 LEU HD22 H 1.365 -13.558 18.872 1.00 . A A . 99 LEU HD22 1 1
3 5641 1 1 99 LEU HD23 H -0.314 -13.563 18.330 1.00 . A A . 99 LEU HD23 1 1
3 5642 1 1 99 LEU HG H -0.136 -15.697 17.758 1.00 . A A . 99 LEU HG 1 1
3 5643 1 1 99 LEU N N 1.456 -16.768 14.196 1.00 . A A . 99 LEU N 1 1
3 5644 1 1 99 LEU O O 0.305 -18.418 17.048 1.00 . A A . 99 LEU O 1 1
3 5645 1 1 100 ARG C C -2.158 -19.525 15.290 1.00 . A A . 100 ARG C 1 1
3 5646 1 1 100 ARG CA C -2.176 -18.106 15.852 1.00 . A A . 100 ARG CA 1 1
3 5647 1 1 100 ARG CB C -3.404 -17.357 15.333 1.00 . A A . 100 ARG CB 1 1
3 5648 1 1 100 ARG CD C -4.448 -17.115 17.606 1.00 . A A . 100 ARG CD 1 1
3 5649 1 1 100 ARG CG C -4.652 -17.578 16.172 1.00 . A A . 100 ARG CG 1 1
3 5650 1 1 100 ARG CZ C -3.345 -15.256 18.777 1.00 . A A . 100 ARG CZ 1 1
3 5651 1 1 100 ARG H H -0.985 -16.732 14.769 1.00 . A A . 100 ARG H 1 1
3 5652 1 1 100 ARG HA H -2.225 -18.159 16.929 1.00 . A A . 100 ARG HA 1 1
3 5653 1 1 100 ARG HB2 H -3.188 -16.298 15.322 1.00 . A A . 100 ARG HB2 1 1
3 5654 1 1 100 ARG HB3 H -3.611 -17.684 14.325 1.00 . A A . 100 ARG HB3 1 1
3 5655 1 1 100 ARG HD2 H -5.405 -17.106 18.107 1.00 . A A . 100 ARG HD2 1 1
3 5656 1 1 100 ARG HD3 H -3.788 -17.810 18.104 1.00 . A A . 100 ARG HD3 1 1
3 5657 1 1 100 ARG HE H -3.866 -15.242 16.852 1.00 . A A . 100 ARG HE 1 1
3 5658 1 1 100 ARG HG2 H -5.469 -17.021 15.739 1.00 . A A . 100 ARG HG2 1 1
3 5659 1 1 100 ARG HG3 H -4.891 -18.631 16.173 1.00 . A A . 100 ARG HG3 1 1
3 5660 1 1 100 ARG HH11 H -3.714 -16.881 19.920 1.00 . A A . 100 ARG HH11 1 1
3 5661 1 1 100 ARG HH12 H -2.936 -15.564 20.733 1.00 . A A . 100 ARG HH12 1 1
3 5662 1 1 100 ARG HH21 H -2.842 -13.500 17.912 1.00 . A A . 100 ARG HH21 1 1
3 5663 1 1 100 ARG HH22 H -2.442 -13.641 19.590 1.00 . A A . 100 ARG HH22 1 1
3 5664 1 1 100 ARG N N -0.957 -17.390 15.494 1.00 . A A . 100 ARG N 1 1
3 5665 1 1 100 ARG NE N -3.867 -15.777 17.672 1.00 . A A . 100 ARG NE 1 1
3 5666 1 1 100 ARG NH1 N -3.331 -15.958 19.902 1.00 . A A . 100 ARG NH1 1 1
3 5667 1 1 100 ARG NH2 N -2.834 -14.032 18.758 1.00 . A A . 100 ARG NH2 1 1
3 5668 1 1 100 ARG O O -2.737 -20.442 15.873 1.00 . A A . 100 ARG O 1 1
3 5669 1 1 101 ARG C C -0.509 -21.945 14.320 1.00 . A A . 101 ARG C 1 1
3 5670 1 1 101 ARG CA C -1.398 -21.003 13.512 1.00 . A A . 101 ARG CA 1 1
3 5671 1 1 101 ARG CB C -0.848 -20.860 12.092 1.00 . A A . 101 ARG CB 1 1
3 5672 1 1 101 ARG CD C -0.019 -22.860 10.815 1.00 . A A . 101 ARG CD 1 1
3 5673 1 1 101 ARG CG C -1.228 -22.009 11.173 1.00 . A A . 101 ARG CG 1 1
3 5674 1 1 101 ARG CZ C -0.925 -25.005 10.026 1.00 . A A . 101 ARG CZ 1 1
3 5675 1 1 101 ARG H H -1.049 -18.928 13.737 1.00 . A A . 101 ARG H 1 1
3 5676 1 1 101 ARG HA H -2.393 -21.420 13.463 1.00 . A A . 101 ARG HA 1 1
3 5677 1 1 101 ARG HB2 H -1.227 -19.944 11.662 1.00 . A A . 101 ARG HB2 1 1
3 5678 1 1 101 ARG HB3 H 0.229 -20.807 12.140 1.00 . A A . 101 ARG HB3 1 1
3 5679 1 1 101 ARG HD2 H 0.260 -22.652 9.793 1.00 . A A . 101 ARG HD2 1 1
3 5680 1 1 101 ARG HD3 H 0.796 -22.596 11.471 1.00 . A A . 101 ARG HD3 1 1
3 5681 1 1 101 ARG HE H 0.004 -24.732 11.770 1.00 . A A . 101 ARG HE 1 1
3 5682 1 1 101 ARG HG2 H -1.957 -22.631 11.671 1.00 . A A . 101 ARG HG2 1 1
3 5683 1 1 101 ARG HG3 H -1.655 -21.606 10.266 1.00 . A A . 101 ARG HG3 1 1
3 5684 1 1 101 ARG HH11 H -1.180 -23.455 8.755 1.00 . A A . 101 ARG HH11 1 1
3 5685 1 1 101 ARG HH12 H -1.813 -24.973 8.211 1.00 . A A . 101 ARG HH12 1 1
3 5686 1 1 101 ARG HH21 H -0.826 -26.736 11.064 1.00 . A A . 101 ARG HH21 1 1
3 5687 1 1 101 ARG HH22 H -1.612 -26.838 9.526 1.00 . A A . 101 ARG HH22 1 1
3 5688 1 1 101 ARG N N -1.490 -19.697 14.154 1.00 . A A . 101 ARG N 1 1
3 5689 1 1 101 ARG NE N -0.295 -24.287 10.950 1.00 . A A . 101 ARG NE 1 1
3 5690 1 1 101 ARG NH1 N -1.341 -24.430 8.905 1.00 . A A . 101 ARG NH1 1 1
3 5691 1 1 101 ARG NH2 N -1.139 -26.300 10.221 1.00 . A A . 101 ARG NH2 1 1
3 5692 1 1 101 ARG O O -0.565 -23.162 14.154 1.00 . A A . 101 ARG O 1 1
3 5693 1 1 102 ASN C C 0.806 -22.076 17.497 1.00 . A A . 102 ASN C 1 1
3 5694 1 1 102 ASN CA C 1.211 -22.159 16.029 1.00 . A A . 102 ASN CA 1 1
3 5695 1 1 102 ASN CB C 2.652 -21.674 15.858 1.00 . A A . 102 ASN CB 1 1
3 5696 1 1 102 ASN CG C 2.961 -21.270 14.429 1.00 . A A . 102 ASN CG 1 1
3 5697 1 1 102 ASN H H 0.309 -20.395 15.283 1.00 . A A . 102 ASN H 1 1
3 5698 1 1 102 ASN HA H 1.146 -23.187 15.707 1.00 . A A . 102 ASN HA 1 1
3 5699 1 1 102 ASN HB2 H 2.816 -20.818 16.496 1.00 . A A . 102 ASN HB2 1 1
3 5700 1 1 102 ASN HB3 H 3.329 -22.465 16.143 1.00 . A A . 102 ASN HB3 1 1
3 5701 1 1 102 ASN HD21 H 2.125 -22.943 13.750 1.00 . A A . 102 ASN HD21 1 1
3 5702 1 1 102 ASN HD22 H 2.766 -21.881 12.547 1.00 . A A . 102 ASN HD22 1 1
3 5703 1 1 102 ASN N N 0.310 -21.371 15.196 1.00 . A A . 102 ASN N 1 1
3 5704 1 1 102 ASN ND2 N 2.578 -22.117 13.479 1.00 . A A . 102 ASN ND2 1 1
3 5705 1 1 102 ASN O O 1.160 -22.939 18.299 1.00 . A A . 102 ASN O 1 1
3 5706 1 1 102 ASN OD1 O 3.535 -20.210 14.181 1.00 . A A . 102 ASN OD1 1 1
3 5707 1 1 103 GLY C C -1.766 -21.420 19.453 1.00 . A A . 103 GLY C 1 1
3 5708 1 1 103 GLY CA C -0.381 -20.854 19.213 1.00 . A A . 103 GLY CA 1 1
3 5709 1 1 103 GLY H H -0.191 -20.373 17.160 1.00 . A A . 103 GLY H 1 1
3 5710 1 1 103 GLY HA2 H 0.318 -21.349 19.871 1.00 . A A . 103 GLY HA2 1 1
3 5711 1 1 103 GLY HA3 H -0.391 -19.799 19.443 1.00 . A A . 103 GLY HA3 1 1
3 5712 1 1 103 GLY N N 0.061 -21.030 17.842 1.00 . A A . 103 GLY N 1 1
3 5713 1 1 103 GLY O O -2.117 -21.767 20.582 1.00 . A A . 103 GLY O 1 1
3 5714 1 1 104 LEU C C -4.361 -22.651 17.167 1.00 . A A . 104 LEU C 1 1
3 5715 1 1 104 LEU CA C -3.915 -22.039 18.491 1.00 . A A . 104 LEU CA 1 1
3 5716 1 1 104 LEU CB C -4.884 -20.931 18.906 1.00 . A A . 104 LEU CB 1 1
3 5717 1 1 104 LEU CD1 C -5.642 -19.916 21.069 1.00 . A A . 104 LEU CD1 1 1
3 5718 1 1 104 LEU CD2 C -7.088 -21.590 19.902 1.00 . A A . 104 LEU CD2 1 1
3 5719 1 1 104 LEU CG C -5.658 -21.166 20.203 1.00 . A A . 104 LEU CG 1 1
3 5720 1 1 104 LEU H H -2.223 -21.221 17.518 1.00 . A A . 104 LEU H 1 1
3 5721 1 1 104 LEU HA H -3.916 -22.809 19.248 1.00 . A A . 104 LEU HA 1 1
3 5722 1 1 104 LEU HB2 H -4.315 -20.021 19.020 1.00 . A A . 104 LEU HB2 1 1
3 5723 1 1 104 LEU HB3 H -5.603 -20.806 18.108 1.00 . A A . 104 LEU HB3 1 1
3 5724 1 1 104 LEU HD11 H -4.760 -19.334 20.845 1.00 . A A . 104 LEU HD11 1 1
3 5725 1 1 104 LEU HD12 H -5.631 -20.199 22.111 1.00 . A A . 104 LEU HD12 1 1
3 5726 1 1 104 LEU HD13 H -6.524 -19.326 20.866 1.00 . A A . 104 LEU HD13 1 1
3 5727 1 1 104 LEU HD21 H -7.145 -22.668 19.872 1.00 . A A . 104 LEU HD21 1 1
3 5728 1 1 104 LEU HD22 H -7.389 -21.186 18.946 1.00 . A A . 104 LEU HD22 1 1
3 5729 1 1 104 LEU HD23 H -7.745 -21.215 20.674 1.00 . A A . 104 LEU HD23 1 1
3 5730 1 1 104 LEU HG H -5.182 -21.962 20.759 1.00 . A A . 104 LEU HG 1 1
3 5731 1 1 104 LEU N N -2.558 -21.513 18.391 1.00 . A A . 104 LEU N 1 1
3 5732 1 1 104 LEU O O -3.557 -22.832 16.252 1.00 . A A . 104 LEU O 1 1
3 5733 1 1 105 THR C C -6.555 -22.483 14.836 1.00 . A A . 105 THR C 1 1
3 5734 1 1 105 THR CA C -6.202 -23.557 15.858 1.00 . A A . 105 THR CA 1 1
3 5735 1 1 105 THR CB C -7.460 -24.392 16.164 1.00 . A A . 105 THR CB 1 1
3 5736 1 1 105 THR CG2 C -8.065 -24.948 14.884 1.00 . A A . 105 THR CG2 1 1
3 5737 1 1 105 THR H H -6.239 -22.798 17.834 1.00 . A A . 105 THR H 1 1
3 5738 1 1 105 THR HA H -5.455 -24.212 15.435 1.00 . A A . 105 THR HA 1 1
3 5739 1 1 105 THR HB H -8.190 -23.754 16.643 1.00 . A A . 105 THR HB 1 1
3 5740 1 1 105 THR HG1 H -7.582 -25.345 17.887 1.00 . A A . 105 THR HG1 1 1
3 5741 1 1 105 THR HG21 H -7.394 -24.762 14.059 1.00 . A A . 105 THR HG21 1 1
3 5742 1 1 105 THR HG22 H -9.012 -24.464 14.694 1.00 . A A . 105 THR HG22 1 1
3 5743 1 1 105 THR HG23 H -8.219 -26.011 14.990 1.00 . A A . 105 THR HG23 1 1
3 5744 1 1 105 THR N N -5.649 -22.967 17.070 1.00 . A A . 105 THR N 1 1
3 5745 1 1 105 THR O O -5.847 -22.299 13.845 1.00 . A A . 105 THR O 1 1
3 5746 1 1 105 THR OG1 O -7.130 -25.469 17.048 1.00 . A A . 105 THR OG1 1 1
3 5747 1 1 106 ILE C C -8.867 -19.642 14.938 1.00 . A A . 106 ILE C 1 1
3 5748 1 1 106 ILE CA C -8.099 -20.720 14.182 1.00 . A A . 106 ILE CA 1 1
3 5749 1 1 106 ILE CB C -8.991 -21.277 13.057 1.00 . A A . 106 ILE CB 1 1
3 5750 1 1 106 ILE CD1 C -10.389 -20.540 11.062 1.00 . A A . 106 ILE CD1 1 1
3 5751 1 1 106 ILE CG1 C -9.258 -20.197 12.006 1.00 . A A . 106 ILE CG1 1 1
3 5752 1 1 106 ILE CG2 C -10.300 -21.802 13.630 1.00 . A A . 106 ILE CG2 1 1
3 5753 1 1 106 ILE H H -8.176 -21.971 15.887 1.00 . A A . 106 ILE H 1 1
3 5754 1 1 106 ILE HA H -7.223 -20.275 13.732 1.00 . A A . 106 ILE HA 1 1
3 5755 1 1 106 ILE HB H -8.473 -22.102 12.592 1.00 . A A . 106 ILE HB 1 1
3 5756 1 1 106 ILE HD11 H -10.541 -21.610 11.055 1.00 . A A . 106 ILE HD11 1 1
3 5757 1 1 106 ILE HD12 H -11.294 -20.051 11.391 1.00 . A A . 106 ILE HD12 1 1
3 5758 1 1 106 ILE HD13 H -10.141 -20.207 10.066 1.00 . A A . 106 ILE HD13 1 1
3 5759 1 1 106 ILE HG12 H -9.511 -19.274 12.504 1.00 . A A . 106 ILE HG12 1 1
3 5760 1 1 106 ILE HG13 H -8.365 -20.051 11.416 1.00 . A A . 106 ILE HG13 1 1
3 5761 1 1 106 ILE HG21 H -11.000 -20.986 13.732 1.00 . A A . 106 ILE HG21 1 1
3 5762 1 1 106 ILE HG22 H -10.710 -22.546 12.964 1.00 . A A . 106 ILE HG22 1 1
3 5763 1 1 106 ILE HG23 H -10.118 -22.244 14.598 1.00 . A A . 106 ILE HG23 1 1
3 5764 1 1 106 ILE N N -7.654 -21.777 15.081 1.00 . A A . 106 ILE N 1 1
3 5765 1 1 106 ILE O O -9.624 -19.937 15.863 1.00 . A A . 106 ILE O 1 1
3 5766 1 1 107 SER C C -9.780 -16.234 14.144 1.00 . A A . 107 SER C 1 1
3 5767 1 1 107 SER CA C -9.341 -17.266 15.178 1.00 . A A . 107 SER CA 1 1
3 5768 1 1 107 SER CB C -8.419 -16.613 16.209 1.00 . A A . 107 SER CB 1 1
3 5769 1 1 107 SER H H -8.053 -18.218 13.794 1.00 . A A . 107 SER H 1 1
3 5770 1 1 107 SER HA H -10.217 -17.648 15.683 1.00 . A A . 107 SER HA 1 1
3 5771 1 1 107 SER HB2 H -7.471 -17.130 16.219 1.00 . A A . 107 SER HB2 1 1
3 5772 1 1 107 SER HB3 H -8.261 -15.578 15.941 1.00 . A A . 107 SER HB3 1 1
3 5773 1 1 107 SER HG H -8.574 -16.002 18.064 1.00 . A A . 107 SER HG 1 1
3 5774 1 1 107 SER N N -8.669 -18.390 14.537 1.00 . A A . 107 SER N 1 1
3 5775 1 1 107 SER O O -8.950 -15.578 13.515 1.00 . A A . 107 SER O 1 1
3 5776 1 1 107 SER OG O -8.984 -16.668 17.507 1.00 . A A . 107 SER OG 1 1
3 5777 1 1 108 SER C C -11.222 -13.720 13.359 1.00 . A A . 108 SER C 1 1
3 5778 1 1 108 SER CA C -11.642 -15.146 13.015 1.00 . A A . 108 SER CA 1 1
3 5779 1 1 108 SER CB C -13.168 -15.247 12.983 1.00 . A A . 108 SER CB 1 1
3 5780 1 1 108 SER H H -11.702 -16.647 14.507 1.00 . A A . 108 SER H 1 1
3 5781 1 1 108 SER HA H -11.252 -15.397 12.039 1.00 . A A . 108 SER HA 1 1
3 5782 1 1 108 SER HB2 H -13.552 -15.173 13.989 1.00 . A A . 108 SER HB2 1 1
3 5783 1 1 108 SER HB3 H -13.567 -14.441 12.385 1.00 . A A . 108 SER HB3 1 1
3 5784 1 1 108 SER HG H -13.189 -17.205 12.914 1.00 . A A . 108 SER HG 1 1
3 5785 1 1 108 SER N N -11.091 -16.095 13.975 1.00 . A A . 108 SER N 1 1
3 5786 1 1 108 SER O O -11.133 -12.859 12.484 1.00 . A A . 108 SER O 1 1
3 5787 1 1 108 SER OG O -13.585 -16.481 12.424 1.00 . A A . 108 SER OG 1 1
3 5788 1 1 109 ASP C C -9.112 -11.867 14.702 1.00 . A A . 109 ASP C 1 1
3 5789 1 1 109 ASP CA C -10.555 -12.158 15.102 1.00 . A A . 109 ASP CA 1 1
3 5790 1 1 109 ASP CB C -10.707 -12.055 16.621 1.00 . A A . 109 ASP CB 1 1
3 5791 1 1 109 ASP CG C -11.203 -10.692 17.062 1.00 . A A . 109 ASP CG 1 1
3 5792 1 1 109 ASP H H -11.055 -14.207 15.291 1.00 . A A . 109 ASP H 1 1
3 5793 1 1 109 ASP HA H -11.199 -11.428 14.635 1.00 . A A . 109 ASP HA 1 1
3 5794 1 1 109 ASP HB2 H -11.414 -12.800 16.956 1.00 . A A . 109 ASP HB2 1 1
3 5795 1 1 109 ASP HB3 H -9.750 -12.238 17.085 1.00 . A A . 109 ASP HB3 1 1
3 5796 1 1 109 ASP N N -10.966 -13.479 14.640 1.00 . A A . 109 ASP N 1 1
3 5797 1 1 109 ASP O O -8.801 -10.786 14.202 1.00 . A A . 109 ASP O 1 1
3 5798 1 1 109 ASP OD1 O -10.365 -9.782 17.228 1.00 . A A . 109 ASP OD1 1 1
3 5799 1 1 109 ASP OD2 O -12.429 -10.536 17.242 1.00 . A A . 109 ASP OD2 1 1
3 5800 1 1 110 VAL C C -6.632 -12.515 13.089 1.00 . A A . 110 VAL C 1 1
3 5801 1 1 110 VAL CA C -6.823 -12.688 14.591 1.00 . A A . 110 VAL CA 1 1
3 5802 1 1 110 VAL CB C -6.000 -13.900 15.066 1.00 . A A . 110 VAL CB 1 1
3 5803 1 1 110 VAL CG1 C -4.537 -13.735 14.682 1.00 . A A . 110 VAL CG1 1 1
3 5804 1 1 110 VAL CG2 C -6.147 -14.088 16.568 1.00 . A A . 110 VAL CG2 1 1
3 5805 1 1 110 VAL H H -8.542 -13.678 15.329 1.00 . A A . 110 VAL H 1 1
3 5806 1 1 110 VAL HA H -6.452 -11.807 15.095 1.00 . A A . 110 VAL HA 1 1
3 5807 1 1 110 VAL HB H -6.381 -14.783 14.575 1.00 . A A . 110 VAL HB 1 1
3 5808 1 1 110 VAL HG11 H -4.401 -12.789 14.180 1.00 . A A . 110 VAL HG11 1 1
3 5809 1 1 110 VAL HG12 H -3.925 -13.763 15.572 1.00 . A A . 110 VAL HG12 1 1
3 5810 1 1 110 VAL HG13 H -4.247 -14.538 14.020 1.00 . A A . 110 VAL HG13 1 1
3 5811 1 1 110 VAL HG21 H -6.306 -15.133 16.787 1.00 . A A . 110 VAL HG21 1 1
3 5812 1 1 110 VAL HG22 H -5.249 -13.749 17.063 1.00 . A A . 110 VAL HG22 1 1
3 5813 1 1 110 VAL HG23 H -6.991 -13.514 16.923 1.00 . A A . 110 VAL HG23 1 1
3 5814 1 1 110 VAL N N -8.234 -12.839 14.928 1.00 . A A . 110 VAL N 1 1
3 5815 1 1 110 VAL O O -5.871 -11.655 12.644 1.00 . A A . 110 VAL O 1 1
3 5816 1 1 111 SER C C -7.847 -11.987 10.324 1.00 . A A . 111 SER C 1 1
3 5817 1 1 111 SER CA C -7.233 -13.278 10.857 1.00 . A A . 111 SER CA 1 1
3 5818 1 1 111 SER CB C -7.933 -14.485 10.229 1.00 . A A . 111 SER CB 1 1
3 5819 1 1 111 SER H H -7.918 -14.002 12.725 1.00 . A A . 111 SER H 1 1
3 5820 1 1 111 SER HA H -6.187 -13.301 10.592 1.00 . A A . 111 SER HA 1 1
3 5821 1 1 111 SER HB2 H -8.156 -15.209 10.998 1.00 . A A . 111 SER HB2 1 1
3 5822 1 1 111 SER HB3 H -8.851 -14.163 9.761 1.00 . A A . 111 SER HB3 1 1
3 5823 1 1 111 SER HG H -6.712 -14.421 8.698 1.00 . A A . 111 SER HG 1 1
3 5824 1 1 111 SER N N -7.328 -13.338 12.311 1.00 . A A . 111 SER N 1 1
3 5825 1 1 111 SER O O -7.278 -11.328 9.454 1.00 . A A . 111 SER O 1 1
3 5826 1 1 111 SER OG O -7.112 -15.098 9.249 1.00 . A A . 111 SER OG 1 1
3 5827 1 1 112 ASP C C -8.841 -9.186 10.682 1.00 . A A . 112 ASP C 1 1
3 5828 1 1 112 ASP CA C -9.705 -10.419 10.434 1.00 . A A . 112 ASP CA 1 1
3 5829 1 1 112 ASP CB C -11.036 -10.283 11.176 1.00 . A A . 112 ASP CB 1 1
3 5830 1 1 112 ASP CG C -11.822 -9.063 10.736 1.00 . A A . 112 ASP CG 1 1
3 5831 1 1 112 ASP H H -9.417 -12.198 11.544 1.00 . A A . 112 ASP H 1 1
3 5832 1 1 112 ASP HA H -9.901 -10.498 9.375 1.00 . A A . 112 ASP HA 1 1
3 5833 1 1 112 ASP HB2 H -11.636 -11.161 10.990 1.00 . A A . 112 ASP HB2 1 1
3 5834 1 1 112 ASP HB3 H -10.842 -10.201 12.236 1.00 . A A . 112 ASP HB3 1 1
3 5835 1 1 112 ASP N N -9.013 -11.632 10.854 1.00 . A A . 112 ASP N 1 1
3 5836 1 1 112 ASP O O -8.788 -8.277 9.855 1.00 . A A . 112 ASP O 1 1
3 5837 1 1 112 ASP OD1 O -12.430 -9.111 9.646 1.00 . A A . 112 ASP OD1 1 1
3 5838 1 1 112 ASP OD2 O -11.830 -8.062 11.482 1.00 . A A . 112 ASP OD2 1 1
3 5839 1 1 113 ALA C C -6.038 -8.034 11.335 1.00 . A A . 113 ALA C 1 1
3 5840 1 1 113 ALA CA C -7.305 -8.043 12.183 1.00 . A A . 113 ALA CA 1 1
3 5841 1 1 113 ALA CB C -6.952 -8.099 13.662 1.00 . A A . 113 ALA CB 1 1
3 5842 1 1 113 ALA H H -8.250 -9.918 12.446 1.00 . A A . 113 ALA H 1 1
3 5843 1 1 113 ALA HA H -7.853 -7.130 12.003 1.00 . A A . 113 ALA HA 1 1
3 5844 1 1 113 ALA HB1 H -6.185 -7.369 13.876 1.00 . A A . 113 ALA HB1 1 1
3 5845 1 1 113 ALA HB2 H -7.831 -7.880 14.250 1.00 . A A . 113 ALA HB2 1 1
3 5846 1 1 113 ALA HB3 H -6.590 -9.085 13.909 1.00 . A A . 113 ALA HB3 1 1
3 5847 1 1 113 ALA N N -8.167 -9.163 11.827 1.00 . A A . 113 ALA N 1 1
3 5848 1 1 113 ALA O O -5.597 -6.982 10.873 1.00 . A A . 113 ALA O 1 1
3 5849 1 1 114 MET C C -4.431 -8.739 8.953 1.00 . A A . 114 MET C 1 1
3 5850 1 1 114 MET CA C -4.239 -9.339 10.343 1.00 . A A . 114 MET CA 1 1
3 5851 1 1 114 MET CB C -3.832 -10.809 10.225 1.00 . A A . 114 MET CB 1 1
3 5852 1 1 114 MET CE C -0.422 -9.192 9.370 1.00 . A A . 114 MET CE 1 1
3 5853 1 1 114 MET CG C -2.327 -11.023 10.205 1.00 . A A . 114 MET CG 1 1
3 5854 1 1 114 MET H H -5.855 -10.016 11.531 1.00 . A A . 114 MET H 1 1
3 5855 1 1 114 MET HA H -3.455 -8.797 10.850 1.00 . A A . 114 MET HA 1 1
3 5856 1 1 114 MET HB2 H -4.240 -11.351 11.064 1.00 . A A . 114 MET HB2 1 1
3 5857 1 1 114 MET HB3 H -4.243 -11.212 9.311 1.00 . A A . 114 MET HB3 1 1
3 5858 1 1 114 MET HE1 H 0.549 -9.316 8.910 1.00 . A A . 114 MET HE1 1 1
3 5859 1 1 114 MET HE2 H -0.792 -8.199 9.167 1.00 . A A . 114 MET HE2 1 1
3 5860 1 1 114 MET HE3 H -0.336 -9.334 10.437 1.00 . A A . 114 MET HE3 1 1
3 5861 1 1 114 MET HG2 H -1.892 -10.511 11.050 1.00 . A A . 114 MET HG2 1 1
3 5862 1 1 114 MET HG3 H -2.128 -12.081 10.286 1.00 . A A . 114 MET HG3 1 1
3 5863 1 1 114 MET N N -5.456 -9.212 11.136 1.00 . A A . 114 MET N 1 1
3 5864 1 1 114 MET O O -3.636 -7.911 8.507 1.00 . A A . 114 MET O 1 1
3 5865 1 1 114 MET SD S -1.558 -10.403 8.697 1.00 . A A . 114 MET SD 1 1
3 5866 1 1 115 THR C C -6.301 -7.234 6.977 1.00 . A A . 115 THR C 1 1
3 5867 1 1 115 THR CA C -5.787 -8.669 6.933 1.00 . A A . 115 THR CA 1 1
3 5868 1 1 115 THR CB C -6.830 -9.554 6.225 1.00 . A A . 115 THR CB 1 1
3 5869 1 1 115 THR CG2 C -8.069 -9.727 7.090 1.00 . A A . 115 THR CG2 1 1
3 5870 1 1 115 THR H H -6.088 -9.823 8.681 1.00 . A A . 115 THR H 1 1
3 5871 1 1 115 THR HA H -4.872 -8.696 6.358 1.00 . A A . 115 THR HA 1 1
3 5872 1 1 115 THR HB H -6.393 -10.527 6.049 1.00 . A A . 115 THR HB 1 1
3 5873 1 1 115 THR HG1 H -6.443 -8.499 4.604 1.00 . A A . 115 THR HG1 1 1
3 5874 1 1 115 THR HG21 H -8.324 -10.774 7.147 1.00 . A A . 115 THR HG21 1 1
3 5875 1 1 115 THR HG22 H -8.892 -9.180 6.653 1.00 . A A . 115 THR HG22 1 1
3 5876 1 1 115 THR HG23 H -7.872 -9.349 8.082 1.00 . A A . 115 THR HG23 1 1
3 5877 1 1 115 THR N N -5.492 -9.162 8.272 1.00 . A A . 115 THR N 1 1
3 5878 1 1 115 THR O O -6.003 -6.431 6.093 1.00 . A A . 115 THR O 1 1
3 5879 1 1 115 THR OG1 O -7.195 -8.972 4.969 1.00 . A A . 115 THR OG1 1 1
3 5880 1 1 116 ASP C C -6.518 -4.533 8.202 1.00 . A A . 116 ASP C 1 1
3 5881 1 1 116 ASP CA C -7.627 -5.580 8.171 1.00 . A A . 116 ASP CA 1 1
3 5882 1 1 116 ASP CB C -8.458 -5.498 9.453 1.00 . A A . 116 ASP CB 1 1
3 5883 1 1 116 ASP CG C -8.631 -4.073 9.941 1.00 . A A . 116 ASP CG 1 1
3 5884 1 1 116 ASP H H -7.274 -7.603 8.684 1.00 . A A . 116 ASP H 1 1
3 5885 1 1 116 ASP HA H -8.267 -5.382 7.325 1.00 . A A . 116 ASP HA 1 1
3 5886 1 1 116 ASP HB2 H -9.437 -5.916 9.266 1.00 . A A . 116 ASP HB2 1 1
3 5887 1 1 116 ASP HB3 H -7.969 -6.069 10.228 1.00 . A A . 116 ASP HB3 1 1
3 5888 1 1 116 ASP N N -7.073 -6.919 8.011 1.00 . A A . 116 ASP N 1 1
3 5889 1 1 116 ASP O O -6.686 -3.420 7.702 1.00 . A A . 116 ASP O 1 1
3 5890 1 1 116 ASP OD1 O -9.178 -3.248 9.181 1.00 . A A . 116 ASP OD1 1 1
3 5891 1 1 116 ASP OD2 O -8.218 -3.784 11.084 1.00 . A A . 116 ASP OD2 1 1
3 5892 1 1 117 HIS C C -3.319 -4.150 7.692 1.00 . A A . 117 HIS C 1 1
3 5893 1 1 117 HIS CA C -4.248 -3.987 8.892 1.00 . A A . 117 HIS CA 1 1
3 5894 1 1 117 HIS CB C -3.476 -4.240 10.187 1.00 . A A . 117 HIS CB 1 1
3 5895 1 1 117 HIS CD2 C -3.508 -2.551 12.155 1.00 . A A . 117 HIS CD2 1 1
3 5896 1 1 117 HIS CE1 C -5.520 -2.981 12.913 1.00 . A A . 117 HIS CE1 1 1
3 5897 1 1 117 HIS CG C -4.040 -3.517 11.371 1.00 . A A . 117 HIS CG 1 1
3 5898 1 1 117 HIS H H -5.312 -5.796 9.175 1.00 . A A . 117 HIS H 1 1
3 5899 1 1 117 HIS HA H -4.629 -2.978 8.901 1.00 . A A . 117 HIS HA 1 1
3 5900 1 1 117 HIS HB2 H -3.489 -5.297 10.407 1.00 . A A . 117 HIS HB2 1 1
3 5901 1 1 117 HIS HB3 H -2.452 -3.917 10.058 1.00 . A A . 117 HIS HB3 1 1
3 5902 1 1 117 HIS HD1 H -5.940 -4.417 11.518 1.00 . A A . 117 HIS HD1 1 1
3 5903 1 1 117 HIS HD2 H -2.527 -2.109 12.053 1.00 . A A . 117 HIS HD2 1 1
3 5904 1 1 117 HIS HE1 H -6.422 -2.954 13.506 1.00 . A A . 117 HIS HE1 1 1
3 5905 1 1 117 HIS N N -5.385 -4.896 8.795 1.00 . A A . 117 HIS N 1 1
3 5906 1 1 117 HIS ND1 N -5.301 -3.765 11.873 1.00 . A A . 117 HIS ND1 1 1
3 5907 1 1 117 HIS NE2 N -4.448 -2.234 13.106 1.00 . A A . 117 HIS NE2 1 1
3 5908 1 1 117 HIS O O -2.688 -3.190 7.250 1.00 . A A . 117 HIS O 1 1
3 5909 1 1 118 GLU C C -2.840 -4.869 4.799 1.00 . A A . 118 GLU C 1 1
3 5910 1 1 118 GLU CA C -2.387 -5.657 6.025 1.00 . A A . 118 GLU CA 1 1
3 5911 1 1 118 GLU CB C -2.398 -7.155 5.714 1.00 . A A . 118 GLU CB 1 1
3 5912 1 1 118 GLU CD C -1.012 -9.254 5.474 1.00 . A A . 118 GLU CD 1 1
3 5913 1 1 118 GLU CG C -1.098 -7.860 6.064 1.00 . A A . 118 GLU CG 1 1
3 5914 1 1 118 GLU H H -3.767 -6.095 7.568 1.00 . A A . 118 GLU H 1 1
3 5915 1 1 118 GLU HA H -1.380 -5.359 6.277 1.00 . A A . 118 GLU HA 1 1
3 5916 1 1 118 GLU HB2 H -3.197 -7.620 6.272 1.00 . A A . 118 GLU HB2 1 1
3 5917 1 1 118 GLU HB3 H -2.583 -7.290 4.659 1.00 . A A . 118 GLU HB3 1 1
3 5918 1 1 118 GLU HG2 H -0.273 -7.274 5.686 1.00 . A A . 118 GLU HG2 1 1
3 5919 1 1 118 GLU HG3 H -1.022 -7.934 7.139 1.00 . A A . 118 GLU HG3 1 1
3 5920 1 1 118 GLU N N -3.240 -5.370 7.172 1.00 . A A . 118 GLU N 1 1
3 5921 1 1 118 GLU O O -2.039 -4.556 3.919 1.00 . A A . 118 GLU O 1 1
3 5922 1 1 118 GLU OE1 O -2.059 -9.783 5.047 1.00 . A A . 118 GLU OE1 1 1
3 5923 1 1 118 GLU OE2 O 0.103 -9.815 5.440 1.00 . A A . 118 GLU OE2 1 1
3 5924 1 1 119 MET C C -4.139 -2.380 3.603 1.00 . A A . 119 MET C 1 1
3 5925 1 1 119 MET CA C -4.690 -3.802 3.632 1.00 . A A . 119 MET CA 1 1
3 5926 1 1 119 MET CB C -6.217 -3.769 3.727 1.00 . A A . 119 MET CB 1 1
3 5927 1 1 119 MET CE C -6.129 -2.019 0.124 1.00 . A A . 119 MET CE 1 1
3 5928 1 1 119 MET CG C -6.876 -2.960 2.621 1.00 . A A . 119 MET CG 1 1
3 5929 1 1 119 MET H H -4.719 -4.832 5.481 1.00 . A A . 119 MET H 1 1
3 5930 1 1 119 MET HA H -4.406 -4.304 2.720 1.00 . A A . 119 MET HA 1 1
3 5931 1 1 119 MET HB2 H -6.591 -4.780 3.676 1.00 . A A . 119 MET HB2 1 1
3 5932 1 1 119 MET HB3 H -6.498 -3.336 4.675 1.00 . A A . 119 MET HB3 1 1
3 5933 1 1 119 MET HE1 H -6.547 -2.062 -0.871 1.00 . A A . 119 MET HE1 1 1
3 5934 1 1 119 MET HE2 H -6.582 -1.204 0.670 1.00 . A A . 119 MET HE2 1 1
3 5935 1 1 119 MET HE3 H -5.062 -1.861 0.061 1.00 . A A . 119 MET HE3 1 1
3 5936 1 1 119 MET HG2 H -7.948 -3.014 2.744 1.00 . A A . 119 MET HG2 1 1
3 5937 1 1 119 MET HG3 H -6.558 -1.932 2.707 1.00 . A A . 119 MET HG3 1 1
3 5938 1 1 119 MET N N -4.130 -4.554 4.749 1.00 . A A . 119 MET N 1 1
3 5939 1 1 119 MET O O -4.285 -1.666 2.611 1.00 . A A . 119 MET O 1 1
3 5940 1 1 119 MET SD S -6.454 -3.561 0.974 1.00 . A A . 119 MET SD 1 1
3 5941 1 1 120 LYS C C -1.465 -0.641 4.384 1.00 . A A . 120 LYS C 1 1
3 5942 1 1 120 LYS CA C -2.933 -0.636 4.799 1.00 . A A . 120 LYS CA 1 1
3 5943 1 1 120 LYS CB C -3.067 -0.107 6.229 1.00 . A A . 120 LYS CB 1 1
3 5944 1 1 120 LYS CD C -1.659 1.886 6.823 1.00 . A A . 120 LYS CD 1 1
3 5945 1 1 120 LYS CE C -1.699 2.226 8.305 1.00 . A A . 120 LYS CE 1 1
3 5946 1 1 120 LYS CG C -3.012 1.407 6.325 1.00 . A A . 120 LYS CG 1 1
3 5947 1 1 120 LYS H H -3.422 -2.588 5.458 1.00 . A A . 120 LYS H 1 1
3 5948 1 1 120 LYS HA H -3.481 0.011 4.132 1.00 . A A . 120 LYS HA 1 1
3 5949 1 1 120 LYS HB2 H -4.011 -0.439 6.635 1.00 . A A . 120 LYS HB2 1 1
3 5950 1 1 120 LYS HB3 H -2.265 -0.514 6.827 1.00 . A A . 120 LYS HB3 1 1
3 5951 1 1 120 LYS HD2 H -0.930 1.105 6.664 1.00 . A A . 120 LYS HD2 1 1
3 5952 1 1 120 LYS HD3 H -1.372 2.768 6.268 1.00 . A A . 120 LYS HD3 1 1
3 5953 1 1 120 LYS HE2 H -2.628 1.866 8.719 1.00 . A A . 120 LYS HE2 1 1
3 5954 1 1 120 LYS HE3 H -0.872 1.734 8.796 1.00 . A A . 120 LYS HE3 1 1
3 5955 1 1 120 LYS HG2 H -3.193 1.828 5.347 1.00 . A A . 120 LYS HG2 1 1
3 5956 1 1 120 LYS HG3 H -3.777 1.744 7.010 1.00 . A A . 120 LYS HG3 1 1
3 5957 1 1 120 LYS HZ1 H -2.351 4.190 8.024 1.00 . A A . 120 LYS HZ1 1 1
3 5958 1 1 120 LYS HZ2 H -0.676 4.045 8.212 1.00 . A A . 120 LYS HZ2 1 1
3 5959 1 1 120 LYS HZ3 H -1.693 3.899 9.555 1.00 . A A . 120 LYS HZ3 1 1
3 5960 1 1 120 LYS N N -3.506 -1.973 4.698 1.00 . A A . 120 LYS N 1 1
3 5961 1 1 120 LYS NZ N -1.598 3.693 8.540 1.00 . A A . 120 LYS NZ 1 1
3 5962 1 1 120 LYS O O -0.816 0.403 4.350 1.00 . A A . 120 LYS O 1 1
3 5963 1 1 121 GLY C C 1.362 -2.254 4.817 1.00 . A A . 121 GLY C 1 1
3 5964 1 1 121 GLY CA C 0.439 -1.943 3.656 1.00 . A A . 121 GLY CA 1 1
3 5965 1 1 121 GLY H H -1.514 -2.624 4.111 1.00 . A A . 121 GLY H 1 1
3 5966 1 1 121 GLY HA2 H 0.520 -2.731 2.923 1.00 . A A . 121 GLY HA2 1 1
3 5967 1 1 121 GLY HA3 H 0.749 -1.012 3.204 1.00 . A A . 121 GLY HA3 1 1
3 5968 1 1 121 GLY N N -0.948 -1.825 4.066 1.00 . A A . 121 GLY N 1 1
3 5969 1 1 121 GLY O O 2.539 -2.552 4.618 1.00 . A A . 121 GLY O 1 1
3 5970 1 1 122 GLN C C 2.020 -3.926 7.288 1.00 . A A . 122 GLN C 1 1
3 5971 1 1 122 GLN CA C 1.614 -2.457 7.229 1.00 . A A . 122 GLN CA 1 1
3 5972 1 1 122 GLN CB C 0.821 -2.084 8.482 1.00 . A A . 122 GLN CB 1 1
3 5973 1 1 122 GLN CD C 1.953 -1.980 10.738 1.00 . A A . 122 GLN CD 1 1
3 5974 1 1 122 GLN CG C 1.604 -1.231 9.467 1.00 . A A . 122 GLN CG 1 1
3 5975 1 1 122 GLN H H -0.116 -1.940 6.125 1.00 . A A . 122 GLN H 1 1
3 5976 1 1 122 GLN HA H 2.506 -1.852 7.185 1.00 . A A . 122 GLN HA 1 1
3 5977 1 1 122 GLN HB2 H -0.061 -1.536 8.186 1.00 . A A . 122 GLN HB2 1 1
3 5978 1 1 122 GLN HB3 H 0.518 -2.991 8.986 1.00 . A A . 122 GLN HB3 1 1
3 5979 1 1 122 GLN HE21 H 2.512 -3.567 9.680 1.00 . A A . 122 GLN HE21 1 1
3 5980 1 1 122 GLN HE22 H 2.653 -3.720 11.395 1.00 . A A . 122 GLN HE22 1 1
3 5981 1 1 122 GLN HG2 H 2.521 -0.909 8.995 1.00 . A A . 122 GLN HG2 1 1
3 5982 1 1 122 GLN HG3 H 1.011 -0.367 9.726 1.00 . A A . 122 GLN HG3 1 1
3 5983 1 1 122 GLN N N 0.828 -2.183 6.032 1.00 . A A . 122 GLN N 1 1
3 5984 1 1 122 GLN NE2 N 2.419 -3.214 10.590 1.00 . A A . 122 GLN NE2 1 1
3 5985 1 1 122 GLN O O 1.290 -4.803 6.826 1.00 . A A . 122 GLN O 1 1
3 5986 1 1 122 GLN OE1 O 1.805 -1.454 11.842 1.00 . A A . 122 GLN OE1 1 1
3 5987 1 1 123 THR C C 3.993 -5.903 9.433 1.00 . A A . 123 THR C 1 1
3 5988 1 1 123 THR CA C 3.695 -5.551 7.980 1.00 . A A . 123 THR CA 1 1
3 5989 1 1 123 THR CB C 4.972 -5.752 7.143 1.00 . A A . 123 THR CB 1 1
3 5990 1 1 123 THR CG2 C 5.024 -7.158 6.563 1.00 . A A . 123 THR CG2 1 1
3 5991 1 1 123 THR H H 3.727 -3.447 8.211 1.00 . A A . 123 THR H 1 1
3 5992 1 1 123 THR HA H 2.935 -6.222 7.606 1.00 . A A . 123 THR HA 1 1
3 5993 1 1 123 THR HB H 5.831 -5.612 7.784 1.00 . A A . 123 THR HB 1 1
3 5994 1 1 123 THR HG1 H 5.743 -4.179 6.237 1.00 . A A . 123 THR HG1 1 1
3 5995 1 1 123 THR HG21 H 4.832 -7.877 7.345 1.00 . A A . 123 THR HG21 1 1
3 5996 1 1 123 THR HG22 H 6.001 -7.338 6.141 1.00 . A A . 123 THR HG22 1 1
3 5997 1 1 123 THR HG23 H 4.275 -7.256 5.792 1.00 . A A . 123 THR HG23 1 1
3 5998 1 1 123 THR N N 3.191 -4.189 7.861 1.00 . A A . 123 THR N 1 1
3 5999 1 1 123 THR O O 5.067 -5.595 9.948 1.00 . A A . 123 THR O 1 1
3 6000 1 1 123 THR OG1 O 5.020 -4.791 6.082 1.00 . A A . 123 THR OG1 1 1
3 6001 1 1 124 ALA C C 3.698 -8.380 11.591 1.00 . A A . 124 ALA C 1 1
3 6002 1 1 124 ALA CA C 3.196 -6.944 11.482 1.00 . A A . 124 ALA CA 1 1
3 6003 1 1 124 ALA CB C 1.881 -6.786 12.232 1.00 . A A . 124 ALA CB 1 1
3 6004 1 1 124 ALA H H 2.200 -6.766 9.624 1.00 . A A . 124 ALA H 1 1
3 6005 1 1 124 ALA HA H 3.922 -6.284 11.935 1.00 . A A . 124 ALA HA 1 1
3 6006 1 1 124 ALA HB1 H 2.083 -6.521 13.260 1.00 . A A . 124 ALA HB1 1 1
3 6007 1 1 124 ALA HB2 H 1.295 -6.006 11.768 1.00 . A A . 124 ALA HB2 1 1
3 6008 1 1 124 ALA HB3 H 1.334 -7.716 12.200 1.00 . A A . 124 ALA HB3 1 1
3 6009 1 1 124 ALA N N 3.034 -6.549 10.089 1.00 . A A . 124 ALA N 1 1
3 6010 1 1 124 ALA O O 2.994 -9.323 11.229 1.00 . A A . 124 ALA O 1 1
3 6011 1 1 125 ILE C C 5.989 -10.083 13.678 1.00 . A A . 125 ILE C 1 1
3 6012 1 1 125 ILE CA C 5.515 -9.859 12.246 1.00 . A A . 125 ILE CA 1 1
3 6013 1 1 125 ILE CB C 6.704 -10.058 11.287 1.00 . A A . 125 ILE CB 1 1
3 6014 1 1 125 ILE CD1 C 7.554 -12.160 10.131 1.00 . A A . 125 ILE CD1 1 1
3 6015 1 1 125 ILE CG1 C 7.287 -11.463 11.447 1.00 . A A . 125 ILE CG1 1 1
3 6016 1 1 125 ILE CG2 C 7.771 -9.003 11.540 1.00 . A A . 125 ILE CG2 1 1
3 6017 1 1 125 ILE H H 5.431 -7.748 12.361 1.00 . A A . 125 ILE H 1 1
3 6018 1 1 125 ILE HA H 4.760 -10.595 12.009 1.00 . A A . 125 ILE HA 1 1
3 6019 1 1 125 ILE HB H 6.346 -9.937 10.276 1.00 . A A . 125 ILE HB 1 1
3 6020 1 1 125 ILE HD11 H 6.706 -12.026 9.475 1.00 . A A . 125 ILE HD11 1 1
3 6021 1 1 125 ILE HD12 H 8.434 -11.736 9.670 1.00 . A A . 125 ILE HD12 1 1
3 6022 1 1 125 ILE HD13 H 7.710 -13.213 10.306 1.00 . A A . 125 ILE HD13 1 1
3 6023 1 1 125 ILE HG12 H 8.221 -11.400 11.983 1.00 . A A . 125 ILE HG12 1 1
3 6024 1 1 125 ILE HG13 H 6.593 -12.071 12.010 1.00 . A A . 125 ILE HG13 1 1
3 6025 1 1 125 ILE HG21 H 8.398 -8.909 10.667 1.00 . A A . 125 ILE HG21 1 1
3 6026 1 1 125 ILE HG22 H 7.297 -8.055 11.746 1.00 . A A . 125 ILE HG22 1 1
3 6027 1 1 125 ILE HG23 H 8.373 -9.297 12.387 1.00 . A A . 125 ILE HG23 1 1
3 6028 1 1 125 ILE N N 4.919 -8.538 12.090 1.00 . A A . 125 ILE N 1 1
3 6029 1 1 125 ILE O O 6.540 -9.180 14.310 1.00 . A A . 125 ILE O 1 1
3 6030 1 1 126 LEU C C 7.258 -12.715 15.531 1.00 . A A . 126 LEU C 1 1
3 6031 1 1 126 LEU CA C 6.180 -11.636 15.543 1.00 . A A . 126 LEU CA 1 1
3 6032 1 1 126 LEU CB C 4.973 -12.113 16.352 1.00 . A A . 126 LEU CB 1 1
3 6033 1 1 126 LEU CD1 C 2.806 -12.319 15.110 1.00 . A A . 126 LEU CD1 1 1
3 6034 1 1 126 LEU CD2 C 2.876 -11.127 17.308 1.00 . A A . 126 LEU CD2 1 1
3 6035 1 1 126 LEU CG C 3.640 -11.439 16.029 1.00 . A A . 126 LEU CG 1 1
3 6036 1 1 126 LEU H H 5.330 -11.970 13.634 1.00 . A A . 126 LEU H 1 1
3 6037 1 1 126 LEU HA H 6.584 -10.747 16.003 1.00 . A A . 126 LEU HA 1 1
3 6038 1 1 126 LEU HB2 H 4.858 -13.173 16.181 1.00 . A A . 126 LEU HB2 1 1
3 6039 1 1 126 LEU HB3 H 5.188 -11.941 17.398 1.00 . A A . 126 LEU HB3 1 1
3 6040 1 1 126 LEU HD11 H 1.763 -12.223 15.370 1.00 . A A . 126 LEU HD11 1 1
3 6041 1 1 126 LEU HD12 H 3.112 -13.348 15.222 1.00 . A A . 126 LEU HD12 1 1
3 6042 1 1 126 LEU HD13 H 2.953 -12.010 14.086 1.00 . A A . 126 LEU HD13 1 1
3 6043 1 1 126 LEU HD21 H 3.487 -10.510 17.950 1.00 . A A . 126 LEU HD21 1 1
3 6044 1 1 126 LEU HD22 H 2.635 -12.048 17.817 1.00 . A A . 126 LEU HD22 1 1
3 6045 1 1 126 LEU HD23 H 1.964 -10.602 17.064 1.00 . A A . 126 LEU HD23 1 1
3 6046 1 1 126 LEU HG H 3.830 -10.507 15.516 1.00 . A A . 126 LEU HG 1 1
3 6047 1 1 126 LEU N N 5.773 -11.292 14.185 1.00 . A A . 126 LEU N 1 1
3 6048 1 1 126 LEU O O 7.251 -13.606 14.681 1.00 . A A . 126 LEU O 1 1
3 6049 1 1 127 VAL C C 9.144 -14.430 17.858 1.00 . A A . 127 VAL C 1 1
3 6050 1 1 127 VAL CA C 9.266 -13.602 16.583 1.00 . A A . 127 VAL CA 1 1
3 6051 1 1 127 VAL CB C 10.643 -12.912 16.563 1.00 . A A . 127 VAL CB 1 1
3 6052 1 1 127 VAL CG1 C 11.754 -13.940 16.413 1.00 . A A . 127 VAL CG1 1 1
3 6053 1 1 127 VAL CG2 C 10.705 -11.881 15.446 1.00 . A A . 127 VAL CG2 1 1
3 6054 1 1 127 VAL H H 8.136 -11.899 17.131 1.00 . A A . 127 VAL H 1 1
3 6055 1 1 127 VAL HA H 9.204 -14.262 15.730 1.00 . A A . 127 VAL HA 1 1
3 6056 1 1 127 VAL HB H 10.781 -12.401 17.504 1.00 . A A . 127 VAL HB 1 1
3 6057 1 1 127 VAL HG11 H 11.323 -14.902 16.176 1.00 . A A . 127 VAL HG11 1 1
3 6058 1 1 127 VAL HG12 H 12.420 -13.637 15.619 1.00 . A A . 127 VAL HG12 1 1
3 6059 1 1 127 VAL HG13 H 12.305 -14.012 17.339 1.00 . A A . 127 VAL HG13 1 1
3 6060 1 1 127 VAL HG21 H 11.726 -11.771 15.113 1.00 . A A . 127 VAL HG21 1 1
3 6061 1 1 127 VAL HG22 H 10.090 -12.208 14.621 1.00 . A A . 127 VAL HG22 1 1
3 6062 1 1 127 VAL HG23 H 10.341 -10.932 15.811 1.00 . A A . 127 VAL HG23 1 1
3 6063 1 1 127 VAL N N 8.183 -12.631 16.482 1.00 . A A . 127 VAL N 1 1
3 6064 1 1 127 VAL O O 9.027 -13.886 18.955 1.00 . A A . 127 VAL O 1 1
3 6065 1 1 128 ALA C C 10.247 -17.620 18.887 1.00 . A A . 128 ALA C 1 1
3 6066 1 1 128 ALA CA C 9.067 -16.654 18.842 1.00 . A A . 128 ALA CA 1 1
3 6067 1 1 128 ALA CB C 7.755 -17.423 18.787 1.00 . A A . 128 ALA CB 1 1
3 6068 1 1 128 ALA H H 9.267 -16.125 16.804 1.00 . A A . 128 ALA H 1 1
3 6069 1 1 128 ALA HA H 9.069 -16.058 19.744 1.00 . A A . 128 ALA HA 1 1
3 6070 1 1 128 ALA HB1 H 7.637 -17.997 19.694 1.00 . A A . 128 ALA HB1 1 1
3 6071 1 1 128 ALA HB2 H 6.935 -16.727 18.691 1.00 . A A . 128 ALA HB2 1 1
3 6072 1 1 128 ALA HB3 H 7.764 -18.089 17.937 1.00 . A A . 128 ALA HB3 1 1
3 6073 1 1 128 ALA N N 9.172 -15.750 17.704 1.00 . A A . 128 ALA N 1 1
3 6074 1 1 128 ALA O O 10.777 -18.015 17.849 1.00 . A A . 128 ALA O 1 1
3 6075 1 1 129 ILE C C 11.359 -20.121 21.114 1.00 . A A . 129 ILE C 1 1
3 6076 1 1 129 ILE CA C 11.768 -18.916 20.274 1.00 . A A . 129 ILE CA 1 1
3 6077 1 1 129 ILE CB C 12.968 -18.221 20.945 1.00 . A A . 129 ILE CB 1 1
3 6078 1 1 129 ILE CD1 C 13.224 -18.094 23.474 1.00 . A A . 129 ILE CD1 1 1
3 6079 1 1 129 ILE CG1 C 12.532 -17.545 22.246 1.00 . A A . 129 ILE CG1 1 1
3 6080 1 1 129 ILE CG2 C 13.590 -17.206 19.997 1.00 . A A . 129 ILE CG2 1 1
3 6081 1 1 129 ILE H H 10.189 -17.647 20.885 1.00 . A A . 129 ILE H 1 1
3 6082 1 1 129 ILE HA H 12.077 -19.259 19.297 1.00 . A A . 129 ILE HA 1 1
3 6083 1 1 129 ILE HB H 13.711 -18.971 21.169 1.00 . A A . 129 ILE HB 1 1
3 6084 1 1 129 ILE HD11 H 13.088 -17.410 24.300 1.00 . A A . 129 ILE HD11 1 1
3 6085 1 1 129 ILE HD12 H 12.797 -19.053 23.729 1.00 . A A . 129 ILE HD12 1 1
3 6086 1 1 129 ILE HD13 H 14.278 -18.210 23.273 1.00 . A A . 129 ILE HD13 1 1
3 6087 1 1 129 ILE HG12 H 12.750 -16.490 22.187 1.00 . A A . 129 ILE HG12 1 1
3 6088 1 1 129 ILE HG13 H 11.468 -17.681 22.375 1.00 . A A . 129 ILE HG13 1 1
3 6089 1 1 129 ILE HG21 H 14.448 -17.648 19.510 1.00 . A A . 129 ILE HG21 1 1
3 6090 1 1 129 ILE HG22 H 12.864 -16.917 19.253 1.00 . A A . 129 ILE HG22 1 1
3 6091 1 1 129 ILE HG23 H 13.901 -16.336 20.555 1.00 . A A . 129 ILE HG23 1 1
3 6092 1 1 129 ILE N N 10.652 -17.996 20.095 1.00 . A A . 129 ILE N 1 1
3 6093 1 1 129 ILE O O 10.819 -19.972 22.210 1.00 . A A . 129 ILE O 1 1
3 6094 1 1 130 ASP C C 9.786 -22.613 21.586 1.00 . A A . 130 ASP C 1 1
3 6095 1 1 130 ASP CA C 11.282 -22.547 21.296 1.00 . A A . 130 ASP CA 1 1
3 6096 1 1 130 ASP CB C 12.073 -22.648 22.601 1.00 . A A . 130 ASP CB 1 1
3 6097 1 1 130 ASP CG C 13.542 -22.938 22.366 1.00 . A A . 130 ASP CG 1 1
3 6098 1 1 130 ASP H H 12.053 -21.368 19.715 1.00 . A A . 130 ASP H 1 1
3 6099 1 1 130 ASP HA H 11.549 -23.376 20.658 1.00 . A A . 130 ASP HA 1 1
3 6100 1 1 130 ASP HB2 H 11.991 -21.714 23.138 1.00 . A A . 130 ASP HB2 1 1
3 6101 1 1 130 ASP HB3 H 11.659 -23.443 23.204 1.00 . A A . 130 ASP HB3 1 1
3 6102 1 1 130 ASP N N 11.621 -21.314 20.593 1.00 . A A . 130 ASP N 1 1
3 6103 1 1 130 ASP O O 9.369 -23.087 22.642 1.00 . A A . 130 ASP O 1 1
3 6104 1 1 130 ASP OD1 O 14.080 -22.479 21.338 1.00 . A A . 130 ASP OD1 1 1
3 6105 1 1 130 ASP OD2 O 14.154 -23.625 23.211 1.00 . A A . 130 ASP OD2 1 1
3 6106 1 1 131 GLY C C 7.071 -21.120 21.828 1.00 . A A . 131 GLY C 1 1
3 6107 1 1 131 GLY CA C 7.542 -22.145 20.816 1.00 . A A . 131 GLY CA 1 1
3 6108 1 1 131 GLY H H 9.372 -21.766 19.820 1.00 . A A . 131 GLY H 1 1
3 6109 1 1 131 GLY HA2 H 7.073 -21.939 19.865 1.00 . A A . 131 GLY HA2 1 1
3 6110 1 1 131 GLY HA3 H 7.240 -23.128 21.149 1.00 . A A . 131 GLY HA3 1 1
3 6111 1 1 131 GLY N N 8.983 -22.133 20.642 1.00 . A A . 131 GLY N 1 1
3 6112 1 1 131 GLY O O 6.008 -21.272 22.429 1.00 . A A . 131 GLY O 1 1
3 6113 1 1 132 VAL C C 7.849 -17.640 22.396 1.00 . A A . 132 VAL C 1 1
3 6114 1 1 132 VAL CA C 7.525 -19.017 22.966 1.00 . A A . 132 VAL CA 1 1
3 6115 1 1 132 VAL CB C 8.274 -19.196 24.300 1.00 . A A . 132 VAL CB 1 1
3 6116 1 1 132 VAL CG1 C 7.850 -18.130 25.299 1.00 . A A . 132 VAL CG1 1 1
3 6117 1 1 132 VAL CG2 C 8.034 -20.590 24.862 1.00 . A A . 132 VAL CG2 1 1
3 6118 1 1 132 VAL H H 8.701 -20.006 21.511 1.00 . A A . 132 VAL H 1 1
3 6119 1 1 132 VAL HA H 6.464 -19.074 23.162 1.00 . A A . 132 VAL HA 1 1
3 6120 1 1 132 VAL HB H 9.332 -19.083 24.114 1.00 . A A . 132 VAL HB 1 1
3 6121 1 1 132 VAL HG11 H 7.844 -18.551 26.294 1.00 . A A . 132 VAL HG11 1 1
3 6122 1 1 132 VAL HG12 H 8.544 -17.304 25.260 1.00 . A A . 132 VAL HG12 1 1
3 6123 1 1 132 VAL HG13 H 6.858 -17.780 25.052 1.00 . A A . 132 VAL HG13 1 1
3 6124 1 1 132 VAL HG21 H 8.629 -20.727 25.752 1.00 . A A . 132 VAL HG21 1 1
3 6125 1 1 132 VAL HG22 H 6.988 -20.704 25.106 1.00 . A A . 132 VAL HG22 1 1
3 6126 1 1 132 VAL HG23 H 8.314 -21.329 24.124 1.00 . A A . 132 VAL HG23 1 1
3 6127 1 1 132 VAL N N 7.866 -20.071 22.019 1.00 . A A . 132 VAL N 1 1
3 6128 1 1 132 VAL O O 9.015 -17.300 22.190 1.00 . A A . 132 VAL O 1 1
3 6129 1 1 133 LEU C C 8.042 -14.737 22.376 1.00 . A A . 133 LEU C 1 1
3 6130 1 1 133 LEU CA C 6.984 -15.510 21.596 1.00 . A A . 133 LEU CA 1 1
3 6131 1 1 133 LEU CB C 5.656 -14.751 21.624 1.00 . A A . 133 LEU CB 1 1
3 6132 1 1 133 LEU CD1 C 3.961 -13.365 22.844 1.00 . A A . 133 LEU CD1 1 1
3 6133 1 1 133 LEU CD2 C 5.057 -15.296 23.996 1.00 . A A . 133 LEU CD2 1 1
3 6134 1 1 133 LEU CG C 5.239 -14.179 22.979 1.00 . A A . 133 LEU CG 1 1
3 6135 1 1 133 LEU H H 5.906 -17.178 22.327 1.00 . A A . 133 LEU H 1 1
3 6136 1 1 133 LEU HA H 7.311 -15.610 20.571 1.00 . A A . 133 LEU HA 1 1
3 6137 1 1 133 LEU HB2 H 5.730 -13.931 20.927 1.00 . A A . 133 LEU HB2 1 1
3 6138 1 1 133 LEU HB3 H 4.881 -15.430 21.297 1.00 . A A . 133 LEU HB3 1 1
3 6139 1 1 133 LEU HD11 H 4.078 -12.640 22.053 1.00 . A A . 133 LEU HD11 1 1
3 6140 1 1 133 LEU HD12 H 3.760 -12.854 23.774 1.00 . A A . 133 LEU HD12 1 1
3 6141 1 1 133 LEU HD13 H 3.138 -14.024 22.610 1.00 . A A . 133 LEU HD13 1 1
3 6142 1 1 133 LEU HD21 H 4.353 -14.982 24.753 1.00 . A A . 133 LEU HD21 1 1
3 6143 1 1 133 LEU HD22 H 6.007 -15.520 24.458 1.00 . A A . 133 LEU HD22 1 1
3 6144 1 1 133 LEU HD23 H 4.682 -16.179 23.498 1.00 . A A . 133 LEU HD23 1 1
3 6145 1 1 133 LEU HG H 6.017 -13.521 23.339 1.00 . A A . 133 LEU HG 1 1
3 6146 1 1 133 LEU N N 6.811 -16.852 22.142 1.00 . A A . 133 LEU N 1 1
3 6147 1 1 133 LEU O O 7.960 -14.616 23.599 1.00 . A A . 133 LEU O 1 1
3 6148 1 1 134 CYS C C 9.904 -11.952 22.073 1.00 . A A . 134 CYS C 1 1
3 6149 1 1 134 CYS CA C 10.105 -13.449 22.287 1.00 . A A . 134 CYS CA 1 1
3 6150 1 1 134 CYS CB C 11.460 -13.879 21.724 1.00 . A A . 134 CYS CB 1 1
3 6151 1 1 134 CYS H H 9.041 -14.343 20.690 1.00 . A A . 134 CYS H 1 1
3 6152 1 1 134 CYS HA H 10.083 -13.655 23.347 1.00 . A A . 134 CYS HA 1 1
3 6153 1 1 134 CYS HB2 H 11.546 -14.954 21.794 1.00 . A A . 134 CYS HB2 1 1
3 6154 1 1 134 CYS HB3 H 11.519 -13.587 20.686 1.00 . A A . 134 CYS HB3 1 1
3 6155 1 1 134 CYS HG H 12.673 -13.282 23.886 1.00 . A A . 134 CYS HG 1 1
3 6156 1 1 134 CYS N N 9.031 -14.213 21.662 1.00 . A A . 134 CYS N 1 1
3 6157 1 1 134 CYS O O 10.269 -11.139 22.920 1.00 . A A . 134 CYS O 1 1
3 6158 1 1 134 CYS SG S 12.879 -13.159 22.583 1.00 . A A . 134 CYS SG 1 1
3 6159 1 1 135 GLY C C 8.220 -10.013 19.393 1.00 . A A . 135 GLY C 1 1
3 6160 1 1 135 GLY CA C 9.082 -10.198 20.626 1.00 . A A . 135 GLY CA 1 1
3 6161 1 1 135 GLY H H 9.050 -12.289 20.294 1.00 . A A . 135 GLY H 1 1
3 6162 1 1 135 GLY HA2 H 8.591 -9.735 21.469 1.00 . A A . 135 GLY HA2 1 1
3 6163 1 1 135 GLY HA3 H 10.032 -9.710 20.464 1.00 . A A . 135 GLY HA3 1 1
3 6164 1 1 135 GLY N N 9.320 -11.596 20.932 1.00 . A A . 135 GLY N 1 1
3 6165 1 1 135 GLY O O 7.969 -10.965 18.655 1.00 . A A . 135 GLY O 1 1
3 6166 1 1 136 MET C C 7.322 -7.143 17.395 1.00 . A A . 136 MET C 1 1
3 6167 1 1 136 MET CA C 6.926 -8.479 18.017 1.00 . A A . 136 MET CA 1 1
3 6168 1 1 136 MET CB C 5.453 -8.447 18.426 1.00 . A A . 136 MET CB 1 1
3 6169 1 1 136 MET CE C 2.673 -6.136 18.567 1.00 . A A . 136 MET CE 1 1
3 6170 1 1 136 MET CG C 4.548 -7.802 17.389 1.00 . A A . 136 MET CG 1 1
3 6171 1 1 136 MET H H 8.000 -8.066 19.793 1.00 . A A . 136 MET H 1 1
3 6172 1 1 136 MET HA H 7.071 -9.260 17.285 1.00 . A A . 136 MET HA 1 1
3 6173 1 1 136 MET HB2 H 5.114 -9.459 18.587 1.00 . A A . 136 MET HB2 1 1
3 6174 1 1 136 MET HB3 H 5.359 -7.893 19.348 1.00 . A A . 136 MET HB3 1 1
3 6175 1 1 136 MET HE1 H 3.446 -5.508 18.149 1.00 . A A . 136 MET HE1 1 1
3 6176 1 1 136 MET HE2 H 1.704 -5.727 18.319 1.00 . A A . 136 MET HE2 1 1
3 6177 1 1 136 MET HE3 H 2.782 -6.176 19.641 1.00 . A A . 136 MET HE3 1 1
3 6178 1 1 136 MET HG2 H 4.870 -6.783 17.232 1.00 . A A . 136 MET HG2 1 1
3 6179 1 1 136 MET HG3 H 4.636 -8.351 16.463 1.00 . A A . 136 MET HG3 1 1
3 6180 1 1 136 MET N N 7.766 -8.784 19.169 1.00 . A A . 136 MET N 1 1
3 6181 1 1 136 MET O O 7.525 -6.155 18.101 1.00 . A A . 136 MET O 1 1
3 6182 1 1 136 MET SD S 2.816 -7.788 17.890 1.00 . A A . 136 MET SD 1 1
3 6183 1 1 137 ILE C C 6.763 -5.553 14.297 1.00 . A A . 137 ILE C 1 1
3 6184 1 1 137 ILE CA C 7.802 -5.907 15.355 1.00 . A A . 137 ILE CA 1 1
3 6185 1 1 137 ILE CB C 9.179 -6.049 14.680 1.00 . A A . 137 ILE CB 1 1
3 6186 1 1 137 ILE CD1 C 10.960 -4.595 13.588 1.00 . A A . 137 ILE CD1 1 1
3 6187 1 1 137 ILE CG1 C 9.483 -4.817 13.826 1.00 . A A . 137 ILE CG1 1 1
3 6188 1 1 137 ILE CG2 C 9.224 -7.312 13.832 1.00 . A A . 137 ILE CG2 1 1
3 6189 1 1 137 ILE H H 7.257 -7.941 15.563 1.00 . A A . 137 ILE H 1 1
3 6190 1 1 137 ILE HA H 7.858 -5.101 16.073 1.00 . A A . 137 ILE HA 1 1
3 6191 1 1 137 ILE HB H 9.927 -6.136 15.453 1.00 . A A . 137 ILE HB 1 1
3 6192 1 1 137 ILE HD11 H 11.397 -5.495 13.179 1.00 . A A . 137 ILE HD11 1 1
3 6193 1 1 137 ILE HD12 H 11.095 -3.782 12.890 1.00 . A A . 137 ILE HD12 1 1
3 6194 1 1 137 ILE HD13 H 11.443 -4.354 14.522 1.00 . A A . 137 ILE HD13 1 1
3 6195 1 1 137 ILE HG12 H 9.005 -4.925 12.865 1.00 . A A . 137 ILE HG12 1 1
3 6196 1 1 137 ILE HG13 H 9.090 -3.940 14.321 1.00 . A A . 137 ILE HG13 1 1
3 6197 1 1 137 ILE HG21 H 9.879 -8.034 14.297 1.00 . A A . 137 ILE HG21 1 1
3 6198 1 1 137 ILE HG22 H 8.231 -7.727 13.752 1.00 . A A . 137 ILE HG22 1 1
3 6199 1 1 137 ILE HG23 H 9.595 -7.071 12.847 1.00 . A A . 137 ILE HG23 1 1
3 6200 1 1 137 ILE N N 7.431 -7.121 16.071 1.00 . A A . 137 ILE N 1 1
3 6201 1 1 137 ILE O O 6.187 -6.434 13.659 1.00 . A A . 137 ILE O 1 1
3 6202 1 1 138 ALA C C 6.204 -2.799 12.160 1.00 . A A . 138 ALA C 1 1
3 6203 1 1 138 ALA CA C 5.564 -3.787 13.129 1.00 . A A . 138 ALA CA 1 1
3 6204 1 1 138 ALA CB C 4.371 -3.148 13.825 1.00 . A A . 138 ALA CB 1 1
3 6205 1 1 138 ALA H H 7.021 -3.603 14.652 1.00 . A A . 138 ALA H 1 1
3 6206 1 1 138 ALA HA H 5.209 -4.643 12.574 1.00 . A A . 138 ALA HA 1 1
3 6207 1 1 138 ALA HB1 H 4.680 -2.761 14.785 1.00 . A A . 138 ALA HB1 1 1
3 6208 1 1 138 ALA HB2 H 3.989 -2.341 13.217 1.00 . A A . 138 ALA HB2 1 1
3 6209 1 1 138 ALA HB3 H 3.598 -3.889 13.967 1.00 . A A . 138 ALA HB3 1 1
3 6210 1 1 138 ALA N N 6.530 -4.257 14.114 1.00 . A A . 138 ALA N 1 1
3 6211 1 1 138 ALA O O 6.703 -1.750 12.567 1.00 . A A . 138 ALA O 1 1
3 6212 1 1 139 ILE C C 5.690 -1.462 9.149 1.00 . A A . 139 ILE C 1 1
3 6213 1 1 139 ILE CA C 6.766 -2.285 9.849 1.00 . A A . 139 ILE CA 1 1
3 6214 1 1 139 ILE CB C 7.533 -3.106 8.797 1.00 . A A . 139 ILE CB 1 1
3 6215 1 1 139 ILE CD1 C 8.586 -5.406 9.085 1.00 . A A . 139 ILE CD1 1 1
3 6216 1 1 139 ILE CG1 C 8.625 -3.943 9.468 1.00 . A A . 139 ILE CG1 1 1
3 6217 1 1 139 ILE CG2 C 8.134 -2.188 7.743 1.00 . A A . 139 ILE CG2 1 1
3 6218 1 1 139 ILE H H 5.774 -3.991 10.613 1.00 . A A . 139 ILE H 1 1
3 6219 1 1 139 ILE HA H 7.462 -1.613 10.330 1.00 . A A . 139 ILE HA 1 1
3 6220 1 1 139 ILE HB H 6.833 -3.766 8.308 1.00 . A A . 139 ILE HB 1 1
3 6221 1 1 139 ILE HD11 H 7.615 -5.645 8.674 1.00 . A A . 139 ILE HD11 1 1
3 6222 1 1 139 ILE HD12 H 9.347 -5.605 8.345 1.00 . A A . 139 ILE HD12 1 1
3 6223 1 1 139 ILE HD13 H 8.765 -6.012 9.959 1.00 . A A . 139 ILE HD13 1 1
3 6224 1 1 139 ILE HG12 H 9.591 -3.553 9.189 1.00 . A A . 139 ILE HG12 1 1
3 6225 1 1 139 ILE HG13 H 8.510 -3.877 10.540 1.00 . A A . 139 ILE HG13 1 1
3 6226 1 1 139 ILE HG21 H 8.635 -2.781 6.992 1.00 . A A . 139 ILE HG21 1 1
3 6227 1 1 139 ILE HG22 H 7.349 -1.611 7.279 1.00 . A A . 139 ILE HG22 1 1
3 6228 1 1 139 ILE HG23 H 8.844 -1.522 8.209 1.00 . A A . 139 ILE HG23 1 1
3 6229 1 1 139 ILE N N 6.187 -3.142 10.876 1.00 . A A . 139 ILE N 1 1
3 6230 1 1 139 ILE O O 4.577 -1.937 8.926 1.00 . A A . 139 ILE O 1 1
3 6231 1 1 140 ALA C C 5.781 1.426 6.997 1.00 . A A . 140 ALA C 1 1
3 6232 1 1 140 ALA CA C 5.094 0.664 8.126 1.00 . A A . 140 ALA CA 1 1
3 6233 1 1 140 ALA CB C 4.474 1.635 9.120 1.00 . A A . 140 ALA CB 1 1
3 6234 1 1 140 ALA H H 6.932 0.098 9.009 1.00 . A A . 140 ALA H 1 1
3 6235 1 1 140 ALA HA H 4.302 0.059 7.709 1.00 . A A . 140 ALA HA 1 1
3 6236 1 1 140 ALA HB1 H 3.999 2.444 8.583 1.00 . A A . 140 ALA HB1 1 1
3 6237 1 1 140 ALA HB2 H 3.738 1.118 9.716 1.00 . A A . 140 ALA HB2 1 1
3 6238 1 1 140 ALA HB3 H 5.244 2.033 9.763 1.00 . A A . 140 ALA HB3 1 1
3 6239 1 1 140 ALA N N 6.030 -0.224 8.804 1.00 . A A . 140 ALA N 1 1
3 6240 1 1 140 ALA O O 6.677 2.236 7.237 1.00 . A A . 140 ALA O 1 1
3 6241 1 1 141 ASP C C 5.263 3.174 4.359 1.00 . A A . 141 ASP C 1 1
3 6242 1 1 141 ASP CA C 5.929 1.823 4.601 1.00 . A A . 141 ASP CA 1 1
3 6243 1 1 141 ASP CB C 5.781 0.938 3.362 1.00 . A A . 141 ASP CB 1 1
3 6244 1 1 141 ASP CG C 6.327 -0.459 3.579 1.00 . A A . 141 ASP CG 1 1
3 6245 1 1 141 ASP H H 4.638 0.506 5.640 1.00 . A A . 141 ASP H 1 1
3 6246 1 1 141 ASP HA H 6.979 1.983 4.793 1.00 . A A . 141 ASP HA 1 1
3 6247 1 1 141 ASP HB2 H 4.734 0.860 3.107 1.00 . A A . 141 ASP HB2 1 1
3 6248 1 1 141 ASP HB3 H 6.314 1.390 2.539 1.00 . A A . 141 ASP HB3 1 1
3 6249 1 1 141 ASP N N 5.356 1.161 5.767 1.00 . A A . 141 ASP N 1 1
3 6250 1 1 141 ASP O O 5.746 3.982 3.565 1.00 . A A . 141 ASP O 1 1
3 6251 1 1 141 ASP OD1 O 7.462 -0.580 4.084 1.00 . A A . 141 ASP OD1 1 1
3 6252 1 1 141 ASP OD2 O 5.619 -1.432 3.244 1.00 . A A . 141 ASP OD2 1 1
4 6253 1 1 1 ALA C C 7.480 -5.757 -1.215 1.00 . A A . 1 ALA C 1 1
4 6254 1 1 1 ALA CA C 7.496 -6.708 -0.023 1.00 . A A . 1 ALA CA 1 1
4 6255 1 1 1 ALA CB C 7.534 -8.153 -0.498 1.00 . A A . 1 ALA CB 1 1
4 6256 1 1 1 ALA H1 H 5.458 -6.791 0.541 1.00 . A A . 1 ALA H1 1 1
4 6257 1 1 1 ALA HA H 8.387 -6.523 0.560 1.00 . A A . 1 ALA HA 1 1
4 6258 1 1 1 ALA HB1 H 7.393 -8.183 -1.569 1.00 . A A . 1 ALA HB1 1 1
4 6259 1 1 1 ALA HB2 H 8.489 -8.589 -0.247 1.00 . A A . 1 ALA HB2 1 1
4 6260 1 1 1 ALA HB3 H 6.745 -8.711 -0.015 1.00 . A A . 1 ALA HB3 1 1
4 6261 1 1 1 ALA N N 6.341 -6.489 0.839 1.00 . A A . 1 ALA N 1 1
4 6262 1 1 1 ALA O O 6.513 -5.716 -1.975 1.00 . A A . 1 ALA O 1 1
4 6263 1 1 2 GLY C C 8.853 -2.628 -2.005 1.00 . A A . 2 GLY C 1 1
4 6264 1 1 2 GLY CA C 8.644 -4.053 -2.475 1.00 . A A . 2 GLY CA 1 1
4 6265 1 1 2 GLY H H 9.298 -5.070 -0.736 1.00 . A A . 2 GLY H 1 1
4 6266 1 1 2 GLY HA2 H 9.470 -4.336 -3.110 1.00 . A A . 2 GLY HA2 1 1
4 6267 1 1 2 GLY HA3 H 7.730 -4.101 -3.047 1.00 . A A . 2 GLY HA3 1 1
4 6268 1 1 2 GLY N N 8.557 -4.994 -1.373 1.00 . A A . 2 GLY N 1 1
4 6269 1 1 2 GLY O O 8.394 -1.681 -2.645 1.00 . A A . 2 GLY O 1 1
4 6270 1 1 3 HIS C C 11.196 -1.101 0.318 1.00 . A A . 3 HIS C 1 1
4 6271 1 1 3 HIS CA C 9.814 -1.150 -0.325 1.00 . A A . 3 HIS CA 1 1
4 6272 1 1 3 HIS CB C 8.746 -0.782 0.706 1.00 . A A . 3 HIS CB 1 1
4 6273 1 1 3 HIS CD2 C 6.371 -1.595 0.054 1.00 . A A . 3 HIS CD2 1 1
4 6274 1 1 3 HIS CE1 C 5.642 0.253 -0.872 1.00 . A A . 3 HIS CE1 1 1
4 6275 1 1 3 HIS CG C 7.367 -0.682 0.130 1.00 . A A . 3 HIS CG 1 1
4 6276 1 1 3 HIS H H 9.886 -3.264 -0.416 1.00 . A A . 3 HIS H 1 1
4 6277 1 1 3 HIS HA H 9.781 -0.437 -1.134 1.00 . A A . 3 HIS HA 1 1
4 6278 1 1 3 HIS HB2 H 8.728 -1.535 1.480 1.00 . A A . 3 HIS HB2 1 1
4 6279 1 1 3 HIS HB3 H 8.993 0.174 1.145 1.00 . A A . 3 HIS HB3 1 1
4 6280 1 1 3 HIS HD1 H 7.366 1.309 -0.560 1.00 . A A . 3 HIS HD1 1 1
4 6281 1 1 3 HIS HD2 H 6.403 -2.612 0.419 1.00 . A A . 3 HIS HD2 1 1
4 6282 1 1 3 HIS HE1 H 5.009 0.973 -1.369 1.00 . A A . 3 HIS HE1 1 1
4 6283 1 1 3 HIS N N 9.546 -2.472 -0.881 1.00 . A A . 3 HIS N 1 1
4 6284 1 1 3 HIS ND1 N 6.879 0.465 -0.460 1.00 . A A . 3 HIS ND1 1 1
4 6285 1 1 3 HIS NE2 N 5.310 -0.990 -0.572 1.00 . A A . 3 HIS NE2 1 1
4 6286 1 1 3 HIS O O 11.496 -1.873 1.229 1.00 . A A . 3 HIS O 1 1
4 6287 1 1 4 MET C C 13.447 1.088 1.391 1.00 . A A . 4 MET C 1 1
4 6288 1 1 4 MET CA C 13.386 -0.040 0.366 1.00 . A A . 4 MET CA 1 1
4 6289 1 1 4 MET CB C 14.374 0.234 -0.769 1.00 . A A . 4 MET CB 1 1
4 6290 1 1 4 MET CE C 18.230 -1.212 -1.201 1.00 . A A . 4 MET CE 1 1
4 6291 1 1 4 MET CG C 15.521 -0.762 -0.830 1.00 . A A . 4 MET CG 1 1
4 6292 1 1 4 MET H H 11.739 0.398 -0.889 1.00 . A A . 4 MET H 1 1
4 6293 1 1 4 MET HA H 13.656 -0.966 0.851 1.00 . A A . 4 MET HA 1 1
4 6294 1 1 4 MET HB2 H 13.843 0.197 -1.709 1.00 . A A . 4 MET HB2 1 1
4 6295 1 1 4 MET HB3 H 14.790 1.222 -0.639 1.00 . A A . 4 MET HB3 1 1
4 6296 1 1 4 MET HE1 H 18.504 -0.908 -0.201 1.00 . A A . 4 MET HE1 1 1
4 6297 1 1 4 MET HE2 H 17.892 -2.238 -1.185 1.00 . A A . 4 MET HE2 1 1
4 6298 1 1 4 MET HE3 H 19.087 -1.126 -1.852 1.00 . A A . 4 MET HE3 1 1
4 6299 1 1 4 MET HG2 H 15.862 -0.960 0.175 1.00 . A A . 4 MET HG2 1 1
4 6300 1 1 4 MET HG3 H 15.159 -1.679 -1.272 1.00 . A A . 4 MET HG3 1 1
4 6301 1 1 4 MET N N 12.035 -0.189 -0.162 1.00 . A A . 4 MET N 1 1
4 6302 1 1 4 MET O O 14.503 1.679 1.617 1.00 . A A . 4 MET O 1 1
4 6303 1 1 4 MET SD S 16.913 -0.159 -1.805 1.00 . A A . 4 MET SD 1 1
4 6304 1 1 5 VAL C C 11.266 2.068 4.130 1.00 . A A . 5 VAL C 1 1
4 6305 1 1 5 VAL CA C 12.232 2.440 3.011 1.00 . A A . 5 VAL CA 1 1
4 6306 1 1 5 VAL CB C 11.786 3.775 2.386 1.00 . A A . 5 VAL CB 1 1
4 6307 1 1 5 VAL CG1 C 11.829 4.889 3.420 1.00 . A A . 5 VAL CG1 1 1
4 6308 1 1 5 VAL CG2 C 12.655 4.117 1.185 1.00 . A A . 5 VAL CG2 1 1
4 6309 1 1 5 VAL H H 11.498 0.877 1.787 1.00 . A A . 5 VAL H 1 1
4 6310 1 1 5 VAL HA H 13.218 2.574 3.430 1.00 . A A . 5 VAL HA 1 1
4 6311 1 1 5 VAL HB H 10.766 3.667 2.047 1.00 . A A . 5 VAL HB 1 1
4 6312 1 1 5 VAL HG11 H 10.836 5.052 3.815 1.00 . A A . 5 VAL HG11 1 1
4 6313 1 1 5 VAL HG12 H 12.496 4.611 4.222 1.00 . A A . 5 VAL HG12 1 1
4 6314 1 1 5 VAL HG13 H 12.183 5.798 2.955 1.00 . A A . 5 VAL HG13 1 1
4 6315 1 1 5 VAL HG21 H 12.469 3.408 0.392 1.00 . A A . 5 VAL HG21 1 1
4 6316 1 1 5 VAL HG22 H 12.417 5.112 0.842 1.00 . A A . 5 VAL HG22 1 1
4 6317 1 1 5 VAL HG23 H 13.696 4.074 1.470 1.00 . A A . 5 VAL HG23 1 1
4 6318 1 1 5 VAL N N 12.307 1.383 2.009 1.00 . A A . 5 VAL N 1 1
4 6319 1 1 5 VAL O O 10.173 2.621 4.250 1.00 . A A . 5 VAL O 1 1
4 6320 1 1 6 PRO C C 10.740 1.688 7.199 1.00 . A A . 6 PRO C 1 1
4 6321 1 1 6 PRO CA C 10.863 0.640 6.098 1.00 . A A . 6 PRO CA 1 1
4 6322 1 1 6 PRO CB C 11.631 -0.583 6.607 1.00 . A A . 6 PRO CB 1 1
4 6323 1 1 6 PRO CD C 12.968 0.404 4.889 1.00 . A A . 6 PRO CD 1 1
4 6324 1 1 6 PRO CG C 13.041 -0.345 6.191 1.00 . A A . 6 PRO CG 1 1
4 6325 1 1 6 PRO HA H 9.877 0.340 5.777 1.00 . A A . 6 PRO HA 1 1
4 6326 1 1 6 PRO HB2 H 11.541 -0.645 7.683 1.00 . A A . 6 PRO HB2 1 1
4 6327 1 1 6 PRO HB3 H 11.231 -1.477 6.154 1.00 . A A . 6 PRO HB3 1 1
4 6328 1 1 6 PRO HD2 H 13.785 1.106 4.811 1.00 . A A . 6 PRO HD2 1 1
4 6329 1 1 6 PRO HD3 H 12.979 -0.284 4.057 1.00 . A A . 6 PRO HD3 1 1
4 6330 1 1 6 PRO HG2 H 13.549 0.248 6.936 1.00 . A A . 6 PRO HG2 1 1
4 6331 1 1 6 PRO HG3 H 13.547 -1.289 6.052 1.00 . A A . 6 PRO HG3 1 1
4 6332 1 1 6 PRO N N 11.677 1.107 4.972 1.00 . A A . 6 PRO N 1 1
4 6333 1 1 6 PRO O O 11.395 2.730 7.152 1.00 . A A . 6 PRO O 1 1
4 6334 1 1 7 ARG C C 9.121 1.592 10.511 1.00 . A A . 7 ARG C 1 1
4 6335 1 1 7 ARG CA C 9.690 2.325 9.300 1.00 . A A . 7 ARG CA 1 1
4 6336 1 1 7 ARG CB C 8.747 3.455 8.885 1.00 . A A . 7 ARG CB 1 1
4 6337 1 1 7 ARG CD C 8.218 5.879 9.286 1.00 . A A . 7 ARG CD 1 1
4 6338 1 1 7 ARG CG C 9.319 4.843 9.120 1.00 . A A . 7 ARG CG 1 1
4 6339 1 1 7 ARG CZ C 7.885 8.065 10.361 1.00 . A A . 7 ARG CZ 1 1
4 6340 1 1 7 ARG H H 9.406 0.558 8.169 1.00 . A A . 7 ARG H 1 1
4 6341 1 1 7 ARG HA H 10.648 2.746 9.566 1.00 . A A . 7 ARG HA 1 1
4 6342 1 1 7 ARG HB2 H 8.525 3.355 7.832 1.00 . A A . 7 ARG HB2 1 1
4 6343 1 1 7 ARG HB3 H 7.830 3.367 9.447 1.00 . A A . 7 ARG HB3 1 1
4 6344 1 1 7 ARG HD2 H 7.939 6.247 8.310 1.00 . A A . 7 ARG HD2 1 1
4 6345 1 1 7 ARG HD3 H 7.365 5.407 9.750 1.00 . A A . 7 ARG HD3 1 1
4 6346 1 1 7 ARG HE H 9.544 6.967 10.500 1.00 . A A . 7 ARG HE 1 1
4 6347 1 1 7 ARG HG2 H 9.921 4.827 10.017 1.00 . A A . 7 ARG HG2 1 1
4 6348 1 1 7 ARG HG3 H 9.935 5.116 8.276 1.00 . A A . 7 ARG HG3 1 1
4 6349 1 1 7 ARG HH11 H 6.315 7.403 9.276 1.00 . A A . 7 ARG HH11 1 1
4 6350 1 1 7 ARG HH12 H 6.093 8.942 10.039 1.00 . A A . 7 ARG HH12 1 1
4 6351 1 1 7 ARG HH21 H 9.264 8.993 11.510 1.00 . A A . 7 ARG HH21 1 1
4 6352 1 1 7 ARG HH22 H 7.771 9.847 11.309 1.00 . A A . 7 ARG HH22 1 1
4 6353 1 1 7 ARG N N 9.899 1.405 8.188 1.00 . A A . 7 ARG N 1 1
4 6354 1 1 7 ARG NE N 8.646 7.005 10.112 1.00 . A A . 7 ARG NE 1 1
4 6355 1 1 7 ARG NH1 N 6.664 8.143 9.849 1.00 . A A . 7 ARG NH1 1 1
4 6356 1 1 7 ARG NH2 N 8.345 9.049 11.123 1.00 . A A . 7 ARG NH2 1 1
4 6357 1 1 7 ARG O O 7.974 1.144 10.497 1.00 . A A . 7 ARG O 1 1
4 6358 1 1 8 VAL C C 8.382 1.557 13.468 1.00 . A A . 8 VAL C 1 1
4 6359 1 1 8 VAL CA C 9.508 0.795 12.778 1.00 . A A . 8 VAL CA 1 1
4 6360 1 1 8 VAL CB C 10.681 0.630 13.764 1.00 . A A . 8 VAL CB 1 1
4 6361 1 1 8 VAL CG1 C 10.272 -0.246 14.938 1.00 . A A . 8 VAL CG1 1 1
4 6362 1 1 8 VAL CG2 C 11.895 0.052 13.054 1.00 . A A . 8 VAL CG2 1 1
4 6363 1 1 8 VAL H H 10.834 1.850 11.510 1.00 . A A . 8 VAL H 1 1
4 6364 1 1 8 VAL HA H 9.152 -0.188 12.508 1.00 . A A . 8 VAL HA 1 1
4 6365 1 1 8 VAL HB H 10.944 1.606 14.145 1.00 . A A . 8 VAL HB 1 1
4 6366 1 1 8 VAL HG11 H 9.254 -0.579 14.801 1.00 . A A . 8 VAL HG11 1 1
4 6367 1 1 8 VAL HG12 H 10.928 -1.102 14.994 1.00 . A A . 8 VAL HG12 1 1
4 6368 1 1 8 VAL HG13 H 10.344 0.323 15.853 1.00 . A A . 8 VAL HG13 1 1
4 6369 1 1 8 VAL HG21 H 12.504 -0.488 13.763 1.00 . A A . 8 VAL HG21 1 1
4 6370 1 1 8 VAL HG22 H 11.569 -0.620 12.273 1.00 . A A . 8 VAL HG22 1 1
4 6371 1 1 8 VAL HG23 H 12.475 0.853 12.619 1.00 . A A . 8 VAL HG23 1 1
4 6372 1 1 8 VAL N N 9.931 1.473 11.559 1.00 . A A . 8 VAL N 1 1
4 6373 1 1 8 VAL O O 8.518 2.740 13.777 1.00 . A A . 8 VAL O 1 1
4 6374 1 1 9 MET C C 6.078 1.112 15.843 1.00 . A A . 9 MET C 1 1
4 6375 1 1 9 MET CA C 6.121 1.481 14.364 1.00 . A A . 9 MET CA 1 1
4 6376 1 1 9 MET CB C 4.824 1.044 13.680 1.00 . A A . 9 MET CB 1 1
4 6377 1 1 9 MET CE C 1.335 2.053 15.212 1.00 . A A . 9 MET CE 1 1
4 6378 1 1 9 MET CG C 3.708 2.071 13.780 1.00 . A A . 9 MET CG 1 1
4 6379 1 1 9 MET H H 7.222 -0.072 13.439 1.00 . A A . 9 MET H 1 1
4 6380 1 1 9 MET HA H 6.220 2.553 14.275 1.00 . A A . 9 MET HA 1 1
4 6381 1 1 9 MET HB2 H 5.025 0.864 12.634 1.00 . A A . 9 MET HB2 1 1
4 6382 1 1 9 MET HB3 H 4.482 0.127 14.135 1.00 . A A . 9 MET HB3 1 1
4 6383 1 1 9 MET HE1 H 0.771 2.930 14.930 1.00 . A A . 9 MET HE1 1 1
4 6384 1 1 9 MET HE2 H 0.677 1.337 15.682 1.00 . A A . 9 MET HE2 1 1
4 6385 1 1 9 MET HE3 H 2.115 2.333 15.904 1.00 . A A . 9 MET HE3 1 1
4 6386 1 1 9 MET HG2 H 3.821 2.617 14.705 1.00 . A A . 9 MET HG2 1 1
4 6387 1 1 9 MET HG3 H 3.791 2.754 12.948 1.00 . A A . 9 MET HG3 1 1
4 6388 1 1 9 MET N N 7.270 0.869 13.708 1.00 . A A . 9 MET N 1 1
4 6389 1 1 9 MET O O 5.928 1.979 16.705 1.00 . A A . 9 MET O 1 1
4 6390 1 1 9 MET SD S 2.069 1.320 13.752 1.00 . A A . 9 MET SD 1 1
4 6391 1 1 10 ARG C C 7.048 -1.912 17.658 1.00 . A A . 10 ARG C 1 1
4 6392 1 1 10 ARG CA C 6.187 -0.662 17.506 1.00 . A A . 10 ARG CA 1 1
4 6393 1 1 10 ARG CB C 4.750 -0.963 17.937 1.00 . A A . 10 ARG CB 1 1
4 6394 1 1 10 ARG CD C 2.398 -0.126 18.226 1.00 . A A . 10 ARG CD 1 1
4 6395 1 1 10 ARG CG C 3.786 0.185 17.688 1.00 . A A . 10 ARG CG 1 1
4 6396 1 1 10 ARG CZ C 2.111 1.396 20.136 1.00 . A A . 10 ARG CZ 1 1
4 6397 1 1 10 ARG H H 6.328 -0.822 15.400 1.00 . A A . 10 ARG H 1 1
4 6398 1 1 10 ARG HA H 6.588 0.116 18.138 1.00 . A A . 10 ARG HA 1 1
4 6399 1 1 10 ARG HB2 H 4.396 -1.826 17.392 1.00 . A A . 10 ARG HB2 1 1
4 6400 1 1 10 ARG HB3 H 4.744 -1.187 18.993 1.00 . A A . 10 ARG HB3 1 1
4 6401 1 1 10 ARG HD2 H 1.764 -0.419 17.403 1.00 . A A . 10 ARG HD2 1 1
4 6402 1 1 10 ARG HD3 H 2.475 -0.942 18.929 1.00 . A A . 10 ARG HD3 1 1
4 6403 1 1 10 ARG HE H 1.137 1.547 18.402 1.00 . A A . 10 ARG HE 1 1
4 6404 1 1 10 ARG HG2 H 4.160 1.071 18.179 1.00 . A A . 10 ARG HG2 1 1
4 6405 1 1 10 ARG HG3 H 3.719 0.362 16.625 1.00 . A A . 10 ARG HG3 1 1
4 6406 1 1 10 ARG HH11 H 3.450 -0.088 20.426 1.00 . A A . 10 ARG HH11 1 1
4 6407 1 1 10 ARG HH12 H 3.238 0.992 21.764 1.00 . A A . 10 ARG HH12 1 1
4 6408 1 1 10 ARG HH21 H 0.849 2.975 20.156 1.00 . A A . 10 ARG HH21 1 1
4 6409 1 1 10 ARG HH22 H 1.758 2.733 21.610 1.00 . A A . 10 ARG HH22 1 1
4 6410 1 1 10 ARG N N 6.211 -0.179 16.130 1.00 . A A . 10 ARG N 1 1
4 6411 1 1 10 ARG NE N 1.801 1.025 18.898 1.00 . A A . 10 ARG NE 1 1
4 6412 1 1 10 ARG NH1 N 3.006 0.710 20.832 1.00 . A A . 10 ARG NH1 1 1
4 6413 1 1 10 ARG NH2 N 1.525 2.455 20.679 1.00 . A A . 10 ARG NH2 1 1
4 6414 1 1 10 ARG O O 7.167 -2.714 16.731 1.00 . A A . 10 ARG O 1 1
4 6415 1 1 11 VAL C C 8.373 -3.665 20.563 1.00 . A A . 11 VAL C 1 1
4 6416 1 1 11 VAL CA C 8.496 -3.225 19.109 1.00 . A A . 11 VAL CA 1 1
4 6417 1 1 11 VAL CB C 9.974 -2.919 18.800 1.00 . A A . 11 VAL CB 1 1
4 6418 1 1 11 VAL CG1 C 10.810 -4.187 18.883 1.00 . A A . 11 VAL CG1 1 1
4 6419 1 1 11 VAL CG2 C 10.109 -2.271 17.431 1.00 . A A . 11 VAL CG2 1 1
4 6420 1 1 11 VAL H H 7.513 -1.400 19.534 1.00 . A A . 11 VAL H 1 1
4 6421 1 1 11 VAL HA H 8.177 -4.035 18.469 1.00 . A A . 11 VAL HA 1 1
4 6422 1 1 11 VAL HB H 10.339 -2.224 19.542 1.00 . A A . 11 VAL HB 1 1
4 6423 1 1 11 VAL HG11 H 11.053 -4.390 19.916 1.00 . A A . 11 VAL HG11 1 1
4 6424 1 1 11 VAL HG12 H 10.251 -5.015 18.474 1.00 . A A . 11 VAL HG12 1 1
4 6425 1 1 11 VAL HG13 H 11.722 -4.054 18.319 1.00 . A A . 11 VAL HG13 1 1
4 6426 1 1 11 VAL HG21 H 11.133 -2.342 17.097 1.00 . A A . 11 VAL HG21 1 1
4 6427 1 1 11 VAL HG22 H 9.465 -2.778 16.728 1.00 . A A . 11 VAL HG22 1 1
4 6428 1 1 11 VAL HG23 H 9.822 -1.231 17.495 1.00 . A A . 11 VAL HG23 1 1
4 6429 1 1 11 VAL N N 7.647 -2.072 18.834 1.00 . A A . 11 VAL N 1 1
4 6430 1 1 11 VAL O O 8.441 -2.845 21.479 1.00 . A A . 11 VAL O 1 1
4 6431 1 1 12 LEU C C 8.687 -6.902 22.198 1.00 . A A . 12 LEU C 1 1
4 6432 1 1 12 LEU CA C 8.058 -5.515 22.113 1.00 . A A . 12 LEU CA 1 1
4 6433 1 1 12 LEU CB C 6.583 -5.587 22.513 1.00 . A A . 12 LEU CB 1 1
4 6434 1 1 12 LEU CD1 C 4.830 -4.106 23.523 1.00 . A A . 12 LEU CD1 1 1
4 6435 1 1 12 LEU CD2 C 6.147 -5.654 24.981 1.00 . A A . 12 LEU CD2 1 1
4 6436 1 1 12 LEU CG C 6.181 -4.771 23.742 1.00 . A A . 12 LEU CG 1 1
4 6437 1 1 12 LEU H H 8.144 -5.569 19.999 1.00 . A A . 12 LEU H 1 1
4 6438 1 1 12 LEU HA H 8.575 -4.856 22.794 1.00 . A A . 12 LEU HA 1 1
4 6439 1 1 12 LEU HB2 H 5.997 -5.236 21.678 1.00 . A A . 12 LEU HB2 1 1
4 6440 1 1 12 LEU HB3 H 6.344 -6.622 22.709 1.00 . A A . 12 LEU HB3 1 1
4 6441 1 1 12 LEU HD11 H 4.045 -4.774 23.843 1.00 . A A . 12 LEU HD11 1 1
4 6442 1 1 12 LEU HD12 H 4.706 -3.881 22.474 1.00 . A A . 12 LEU HD12 1 1
4 6443 1 1 12 LEU HD13 H 4.783 -3.192 24.096 1.00 . A A . 12 LEU HD13 1 1
4 6444 1 1 12 LEU HD21 H 6.526 -6.635 24.734 1.00 . A A . 12 LEU HD21 1 1
4 6445 1 1 12 LEU HD22 H 5.131 -5.739 25.335 1.00 . A A . 12 LEU HD22 1 1
4 6446 1 1 12 LEU HD23 H 6.762 -5.214 25.753 1.00 . A A . 12 LEU HD23 1 1
4 6447 1 1 12 LEU HG H 6.913 -3.992 23.905 1.00 . A A . 12 LEU HG 1 1
4 6448 1 1 12 LEU N N 8.191 -4.965 20.769 1.00 . A A . 12 LEU N 1 1
4 6449 1 1 12 LEU O O 8.629 -7.681 21.246 1.00 . A A . 12 LEU O 1 1
4 6450 1 1 13 LEU C C 9.249 -9.262 24.690 1.00 . A A . 13 LEU C 1 1
4 6451 1 1 13 LEU CA C 9.925 -8.499 23.556 1.00 . A A . 13 LEU CA 1 1
4 6452 1 1 13 LEU CB C 11.411 -8.312 23.867 1.00 . A A . 13 LEU CB 1 1
4 6453 1 1 13 LEU CD1 C 12.693 -7.682 25.926 1.00 . A A . 13 LEU CD1 1 1
4 6454 1 1 13 LEU CD2 C 12.379 -6.010 24.092 1.00 . A A . 13 LEU CD2 1 1
4 6455 1 1 13 LEU CG C 11.757 -7.182 24.838 1.00 . A A . 13 LEU CG 1 1
4 6456 1 1 13 LEU H H 9.300 -6.543 24.067 1.00 . A A . 13 LEU H 1 1
4 6457 1 1 13 LEU HA H 9.826 -9.070 22.644 1.00 . A A . 13 LEU HA 1 1
4 6458 1 1 13 LEU HB2 H 11.779 -9.234 24.289 1.00 . A A . 13 LEU HB2 1 1
4 6459 1 1 13 LEU HB3 H 11.922 -8.116 22.934 1.00 . A A . 13 LEU HB3 1 1
4 6460 1 1 13 LEU HD11 H 12.689 -6.986 26.752 1.00 . A A . 13 LEU HD11 1 1
4 6461 1 1 13 LEU HD12 H 13.695 -7.764 25.530 1.00 . A A . 13 LEU HD12 1 1
4 6462 1 1 13 LEU HD13 H 12.362 -8.651 26.270 1.00 . A A . 13 LEU HD13 1 1
4 6463 1 1 13 LEU HD21 H 11.601 -5.434 23.614 1.00 . A A . 13 LEU HD21 1 1
4 6464 1 1 13 LEU HD22 H 13.064 -6.383 23.345 1.00 . A A . 13 LEU HD22 1 1
4 6465 1 1 13 LEU HD23 H 12.915 -5.383 24.791 1.00 . A A . 13 LEU HD23 1 1
4 6466 1 1 13 LEU HG H 10.850 -6.834 25.312 1.00 . A A . 13 LEU HG 1 1
4 6467 1 1 13 LEU N N 9.287 -7.205 23.344 1.00 . A A . 13 LEU N 1 1
4 6468 1 1 13 LEU O O 9.094 -8.742 25.796 1.00 . A A . 13 LEU O 1 1
4 6469 1 1 14 LEU C C 9.175 -12.324 26.022 1.00 . A A . 14 LEU C 1 1
4 6470 1 1 14 LEU CA C 8.191 -11.334 25.407 1.00 . A A . 14 LEU CA 1 1
4 6471 1 1 14 LEU CB C 7.018 -12.087 24.777 1.00 . A A . 14 LEU CB 1 1
4 6472 1 1 14 LEU CD1 C 4.674 -12.131 23.889 1.00 . A A . 14 LEU CD1 1 1
4 6473 1 1 14 LEU CD2 C 5.264 -10.602 25.779 1.00 . A A . 14 LEU CD2 1 1
4 6474 1 1 14 LEU CG C 5.761 -11.261 24.500 1.00 . A A . 14 LEU CG 1 1
4 6475 1 1 14 LEU H H 9.000 -10.857 23.511 1.00 . A A . 14 LEU H 1 1
4 6476 1 1 14 LEU HA H 7.816 -10.687 26.186 1.00 . A A . 14 LEU HA 1 1
4 6477 1 1 14 LEU HB2 H 7.356 -12.498 23.838 1.00 . A A . 14 LEU HB2 1 1
4 6478 1 1 14 LEU HB3 H 6.746 -12.892 25.444 1.00 . A A . 14 LEU HB3 1 1
4 6479 1 1 14 LEU HD11 H 5.114 -12.803 23.168 1.00 . A A . 14 LEU HD11 1 1
4 6480 1 1 14 LEU HD12 H 3.944 -11.505 23.399 1.00 . A A . 14 LEU HD12 1 1
4 6481 1 1 14 LEU HD13 H 4.192 -12.704 24.668 1.00 . A A . 14 LEU HD13 1 1
4 6482 1 1 14 LEU HD21 H 4.185 -10.563 25.767 1.00 . A A . 14 LEU HD21 1 1
4 6483 1 1 14 LEU HD22 H 5.660 -9.600 25.844 1.00 . A A . 14 LEU HD22 1 1
4 6484 1 1 14 LEU HD23 H 5.596 -11.176 26.632 1.00 . A A . 14 LEU HD23 1 1
4 6485 1 1 14 LEU HG H 6.000 -10.480 23.791 1.00 . A A . 14 LEU HG 1 1
4 6486 1 1 14 LEU N N 8.849 -10.497 24.409 1.00 . A A . 14 LEU N 1 1
4 6487 1 1 14 LEU O O 9.614 -12.154 27.158 1.00 . A A . 14 LEU O 1 1
4 6488 1 1 15 GLY C C 11.728 -13.751 26.286 1.00 . A A . 15 GLY C 1 1
4 6489 1 1 15 GLY CA C 10.449 -14.361 25.747 1.00 . A A . 15 GLY CA 1 1
4 6490 1 1 15 GLY H H 9.135 -13.444 24.362 1.00 . A A . 15 GLY H 1 1
4 6491 1 1 15 GLY HA2 H 9.973 -14.927 26.534 1.00 . A A . 15 GLY HA2 1 1
4 6492 1 1 15 GLY HA3 H 10.696 -15.029 24.936 1.00 . A A . 15 GLY HA3 1 1
4 6493 1 1 15 GLY N N 9.518 -13.359 25.261 1.00 . A A . 15 GLY N 1 1
4 6494 1 1 15 GLY O O 12.506 -13.162 25.535 1.00 . A A . 15 GLY O 1 1
4 6495 1 1 16 ASP C C 14.108 -14.463 28.603 1.00 . A A . 16 ASP C 1 1
4 6496 1 1 16 ASP CA C 13.138 -13.347 28.227 1.00 . A A . 16 ASP CA 1 1
4 6497 1 1 16 ASP CB C 12.756 -12.545 29.473 1.00 . A A . 16 ASP CB 1 1
4 6498 1 1 16 ASP CG C 13.485 -11.219 29.553 1.00 . A A . 16 ASP CG 1 1
4 6499 1 1 16 ASP H H 11.286 -14.370 28.134 1.00 . A A . 16 ASP H 1 1
4 6500 1 1 16 ASP HA H 13.622 -12.689 27.521 1.00 . A A . 16 ASP HA 1 1
4 6501 1 1 16 ASP HB2 H 11.693 -12.350 29.456 1.00 . A A . 16 ASP HB2 1 1
4 6502 1 1 16 ASP HB3 H 12.998 -13.123 30.353 1.00 . A A . 16 ASP HB3 1 1
4 6503 1 1 16 ASP N N 11.944 -13.890 27.589 1.00 . A A . 16 ASP N 1 1
4 6504 1 1 16 ASP O O 13.710 -15.616 28.770 1.00 . A A . 16 ASP O 1 1
4 6505 1 1 16 ASP OD1 O 13.189 -10.328 28.730 1.00 . A A . 16 ASP OD1 1 1
4 6506 1 1 16 ASP OD2 O 14.351 -11.071 30.441 1.00 . A A . 16 ASP OD2 1 1
4 6507 1 1 17 VAL C C 17.061 -14.731 30.423 1.00 . A A . 17 VAL C 1 1
4 6508 1 1 17 VAL CA C 16.411 -15.083 29.090 1.00 . A A . 17 VAL CA 1 1
4 6509 1 1 17 VAL CB C 17.502 -15.169 28.006 1.00 . A A . 17 VAL CB 1 1
4 6510 1 1 17 VAL CG1 C 17.000 -15.954 26.804 1.00 . A A . 17 VAL CG1 1 1
4 6511 1 1 17 VAL CG2 C 17.952 -13.776 27.592 1.00 . A A . 17 VAL CG2 1 1
4 6512 1 1 17 VAL H H 15.639 -13.177 28.588 1.00 . A A . 17 VAL H 1 1
4 6513 1 1 17 VAL HA H 15.940 -16.052 29.174 1.00 . A A . 17 VAL HA 1 1
4 6514 1 1 17 VAL HB H 18.352 -15.691 28.419 1.00 . A A . 17 VAL HB 1 1
4 6515 1 1 17 VAL HG11 H 16.046 -15.558 26.488 1.00 . A A . 17 VAL HG11 1 1
4 6516 1 1 17 VAL HG12 H 17.711 -15.870 25.995 1.00 . A A . 17 VAL HG12 1 1
4 6517 1 1 17 VAL HG13 H 16.885 -16.993 27.076 1.00 . A A . 17 VAL HG13 1 1
4 6518 1 1 17 VAL HG21 H 19.007 -13.791 27.363 1.00 . A A . 17 VAL HG21 1 1
4 6519 1 1 17 VAL HG22 H 17.398 -13.463 26.720 1.00 . A A . 17 VAL HG22 1 1
4 6520 1 1 17 VAL HG23 H 17.770 -13.083 28.401 1.00 . A A . 17 VAL HG23 1 1
4 6521 1 1 17 VAL N N 15.383 -14.112 28.734 1.00 . A A . 17 VAL N 1 1
4 6522 1 1 17 VAL O O 17.892 -15.480 30.937 1.00 . A A . 17 VAL O 1 1
4 6523 1 1 18 ALA C C 17.046 -14.201 33.332 1.00 . A A . 18 ALA C 1 1
4 6524 1 1 18 ALA CA C 17.221 -13.136 32.254 1.00 . A A . 18 ALA CA 1 1
4 6525 1 1 18 ALA CB C 16.557 -11.836 32.681 1.00 . A A . 18 ALA CB 1 1
4 6526 1 1 18 ALA H H 16.012 -13.033 30.521 1.00 . A A . 18 ALA H 1 1
4 6527 1 1 18 ALA HA H 18.276 -12.946 32.118 1.00 . A A . 18 ALA HA 1 1
4 6528 1 1 18 ALA HB1 H 17.109 -11.404 33.504 1.00 . A A . 18 ALA HB1 1 1
4 6529 1 1 18 ALA HB2 H 16.550 -11.146 31.850 1.00 . A A . 18 ALA HB2 1 1
4 6530 1 1 18 ALA HB3 H 15.543 -12.035 32.993 1.00 . A A . 18 ALA HB3 1 1
4 6531 1 1 18 ALA N N 16.677 -13.587 30.979 1.00 . A A . 18 ALA N 1 1
4 6532 1 1 18 ALA O O 17.814 -14.259 34.293 1.00 . A A . 18 ALA O 1 1
4 6533 1 1 19 THR C C 16.658 -17.307 33.892 1.00 . A A . 19 THR C 1 1
4 6534 1 1 19 THR CA C 15.753 -16.104 34.127 1.00 . A A . 19 THR CA 1 1
4 6535 1 1 19 THR CB C 14.283 -16.558 34.052 1.00 . A A . 19 THR CB 1 1
4 6536 1 1 19 THR CG2 C 13.419 -15.754 35.011 1.00 . A A . 19 THR CG2 1 1
4 6537 1 1 19 THR H H 15.454 -14.945 32.380 1.00 . A A . 19 THR H 1 1
4 6538 1 1 19 THR HA H 15.938 -15.714 35.117 1.00 . A A . 19 THR HA 1 1
4 6539 1 1 19 THR HB H 14.231 -17.601 34.331 1.00 . A A . 19 THR HB 1 1
4 6540 1 1 19 THR HG1 H 14.135 -17.114 32.166 1.00 . A A . 19 THR HG1 1 1
4 6541 1 1 19 THR HG21 H 13.869 -14.787 35.176 1.00 . A A . 19 THR HG21 1 1
4 6542 1 1 19 THR HG22 H 13.341 -16.279 35.952 1.00 . A A . 19 THR HG22 1 1
4 6543 1 1 19 THR HG23 H 12.434 -15.626 34.587 1.00 . A A . 19 THR HG23 1 1
4 6544 1 1 19 THR N N 16.030 -15.042 33.167 1.00 . A A . 19 THR N 1 1
4 6545 1 1 19 THR O O 16.953 -18.065 34.817 1.00 . A A . 19 THR O 1 1
4 6546 1 1 19 THR OG1 O 13.791 -16.407 32.716 1.00 . A A . 19 THR OG1 1 1
4 6547 1 1 20 LEU C C 19.418 -18.289 32.668 1.00 . A A . 20 LEU C 1 1
4 6548 1 1 20 LEU CA C 17.971 -18.591 32.293 1.00 . A A . 20 LEU CA 1 1
4 6549 1 1 20 LEU CB C 17.871 -18.883 30.795 1.00 . A A . 20 LEU CB 1 1
4 6550 1 1 20 LEU CD1 C 15.619 -19.970 30.970 1.00 . A A . 20 LEU CD1 1 1
4 6551 1 1 20 LEU CD2 C 16.978 -20.245 28.889 1.00 . A A . 20 LEU CD2 1 1
4 6552 1 1 20 LEU CG C 17.024 -20.094 30.402 1.00 . A A . 20 LEU CG 1 1
4 6553 1 1 20 LEU H H 16.828 -16.842 31.955 1.00 . A A . 20 LEU H 1 1
4 6554 1 1 20 LEU HA H 17.642 -19.460 32.844 1.00 . A A . 20 LEU HA 1 1
4 6555 1 1 20 LEU HB2 H 17.446 -18.014 30.316 1.00 . A A . 20 LEU HB2 1 1
4 6556 1 1 20 LEU HB3 H 18.873 -19.044 30.422 1.00 . A A . 20 LEU HB3 1 1
4 6557 1 1 20 LEU HD11 H 15.192 -19.025 30.671 1.00 . A A . 20 LEU HD11 1 1
4 6558 1 1 20 LEU HD12 H 15.660 -20.021 32.048 1.00 . A A . 20 LEU HD12 1 1
4 6559 1 1 20 LEU HD13 H 15.006 -20.777 30.595 1.00 . A A . 20 LEU HD13 1 1
4 6560 1 1 20 LEU HD21 H 17.105 -21.285 28.626 1.00 . A A . 20 LEU HD21 1 1
4 6561 1 1 20 LEU HD22 H 17.771 -19.662 28.445 1.00 . A A . 20 LEU HD22 1 1
4 6562 1 1 20 LEU HD23 H 16.025 -19.894 28.521 1.00 . A A . 20 LEU HD23 1 1
4 6563 1 1 20 LEU HG H 17.472 -20.988 30.815 1.00 . A A . 20 LEU HG 1 1
4 6564 1 1 20 LEU N N 17.097 -17.478 32.649 1.00 . A A . 20 LEU N 1 1
4 6565 1 1 20 LEU O O 19.807 -17.137 32.864 1.00 . A A . 20 LEU O 1 1
4 6566 1 1 21 PRO C C 22.470 -18.572 32.006 1.00 . A A . 21 PRO C 1 1
4 6567 1 1 21 PRO CA C 21.654 -19.220 33.119 1.00 . A A . 21 PRO CA 1 1
4 6568 1 1 21 PRO CB C 22.098 -20.670 33.333 1.00 . A A . 21 PRO CB 1 1
4 6569 1 1 21 PRO CD C 19.840 -20.748 32.550 1.00 . A A . 21 PRO CD 1 1
4 6570 1 1 21 PRO CG C 21.154 -21.480 32.513 1.00 . A A . 21 PRO CG 1 1
4 6571 1 1 21 PRO HA H 21.789 -18.662 34.034 1.00 . A A . 21 PRO HA 1 1
4 6572 1 1 21 PRO HB2 H 23.118 -20.790 32.997 1.00 . A A . 21 PRO HB2 1 1
4 6573 1 1 21 PRO HB3 H 22.026 -20.921 34.380 1.00 . A A . 21 PRO HB3 1 1
4 6574 1 1 21 PRO HD2 H 19.320 -20.859 31.611 1.00 . A A . 21 PRO HD2 1 1
4 6575 1 1 21 PRO HD3 H 19.231 -21.108 33.366 1.00 . A A . 21 PRO HD3 1 1
4 6576 1 1 21 PRO HG2 H 21.515 -21.549 31.498 1.00 . A A . 21 PRO HG2 1 1
4 6577 1 1 21 PRO HG3 H 21.046 -22.464 32.943 1.00 . A A . 21 PRO HG3 1 1
4 6578 1 1 21 PRO N N 20.236 -19.347 32.770 1.00 . A A . 21 PRO N 1 1
4 6579 1 1 21 PRO O O 21.994 -18.422 30.880 1.00 . A A . 21 PRO O 1 1
4 6580 1 1 22 LEU C C 24.876 -18.502 30.189 1.00 . A A . 22 LEU C 1 1
4 6581 1 1 22 LEU CA C 24.585 -17.559 31.353 1.00 . A A . 22 LEU CA 1 1
4 6582 1 1 22 LEU CB C 25.894 -17.136 32.021 1.00 . A A . 22 LEU CB 1 1
4 6583 1 1 22 LEU CD1 C 26.308 -14.890 30.989 1.00 . A A . 22 LEU CD1 1 1
4 6584 1 1 22 LEU CD2 C 28.235 -16.270 31.785 1.00 . A A . 22 LEU CD2 1 1
4 6585 1 1 22 LEU CG C 26.846 -16.301 31.164 1.00 . A A . 22 LEU CG 1 1
4 6586 1 1 22 LEU H H 24.025 -18.337 33.239 1.00 . A A . 22 LEU H 1 1
4 6587 1 1 22 LEU HA H 24.084 -16.681 30.972 1.00 . A A . 22 LEU HA 1 1
4 6588 1 1 22 LEU HB2 H 25.646 -16.558 32.898 1.00 . A A . 22 LEU HB2 1 1
4 6589 1 1 22 LEU HB3 H 26.417 -18.034 32.320 1.00 . A A . 22 LEU HB3 1 1
4 6590 1 1 22 LEU HD11 H 25.231 -14.922 30.912 1.00 . A A . 22 LEU HD11 1 1
4 6591 1 1 22 LEU HD12 H 26.720 -14.457 30.089 1.00 . A A . 22 LEU HD12 1 1
4 6592 1 1 22 LEU HD13 H 26.591 -14.288 31.840 1.00 . A A . 22 LEU HD13 1 1
4 6593 1 1 22 LEU HD21 H 28.856 -17.019 31.316 1.00 . A A . 22 LEU HD21 1 1
4 6594 1 1 22 LEU HD22 H 28.160 -16.476 32.843 1.00 . A A . 22 LEU HD22 1 1
4 6595 1 1 22 LEU HD23 H 28.673 -15.294 31.639 1.00 . A A . 22 LEU HD23 1 1
4 6596 1 1 22 LEU HG H 26.927 -16.751 30.184 1.00 . A A . 22 LEU HG 1 1
4 6597 1 1 22 LEU N N 23.702 -18.191 32.327 1.00 . A A . 22 LEU N 1 1
4 6598 1 1 22 LEU O O 24.892 -18.087 29.030 1.00 . A A . 22 LEU O 1 1
4 6599 1 1 23 ARG C C 24.245 -20.879 28.487 1.00 . A A . 23 ARG C 1 1
4 6600 1 1 23 ARG CA C 25.392 -20.774 29.488 1.00 . A A . 23 ARG CA 1 1
4 6601 1 1 23 ARG CB C 25.642 -22.136 30.138 1.00 . A A . 23 ARG CB 1 1
4 6602 1 1 23 ARG CD C 27.573 -23.529 29.332 1.00 . A A . 23 ARG CD 1 1
4 6603 1 1 23 ARG CG C 27.115 -22.464 30.317 1.00 . A A . 23 ARG CG 1 1
4 6604 1 1 23 ARG CZ C 29.534 -22.563 28.207 1.00 . A A . 23 ARG CZ 1 1
4 6605 1 1 23 ARG H H 25.076 -20.042 31.448 1.00 . A A . 23 ARG H 1 1
4 6606 1 1 23 ARG HA H 26.284 -20.466 28.963 1.00 . A A . 23 ARG HA 1 1
4 6607 1 1 23 ARG HB2 H 25.172 -22.150 31.111 1.00 . A A . 23 ARG HB2 1 1
4 6608 1 1 23 ARG HB3 H 25.197 -22.903 29.522 1.00 . A A . 23 ARG HB3 1 1
4 6609 1 1 23 ARG HD2 H 27.358 -24.501 29.748 1.00 . A A . 23 ARG HD2 1 1
4 6610 1 1 23 ARG HD3 H 27.027 -23.403 28.409 1.00 . A A . 23 ARG HD3 1 1
4 6611 1 1 23 ARG HE H 29.597 -24.061 29.522 1.00 . A A . 23 ARG HE 1 1
4 6612 1 1 23 ARG HG2 H 27.696 -21.568 30.157 1.00 . A A . 23 ARG HG2 1 1
4 6613 1 1 23 ARG HG3 H 27.275 -22.824 31.323 1.00 . A A . 23 ARG HG3 1 1
4 6614 1 1 23 ARG HH11 H 27.767 -21.720 27.709 1.00 . A A . 23 ARG HH11 1 1
4 6615 1 1 23 ARG HH12 H 29.157 -21.048 26.923 1.00 . A A . 23 ARG HH12 1 1
4 6616 1 1 23 ARG HH21 H 31.436 -23.185 28.494 1.00 . A A . 23 ARG HH21 1 1
4 6617 1 1 23 ARG HH22 H 31.244 -21.883 27.370 1.00 . A A . 23 ARG HH22 1 1
4 6618 1 1 23 ARG N N 25.103 -19.772 30.507 1.00 . A A . 23 ARG N 1 1
4 6619 1 1 23 ARG NE N 29.004 -23.438 29.054 1.00 . A A . 23 ARG NE 1 1
4 6620 1 1 23 ARG NH1 N 28.756 -21.707 27.559 1.00 . A A . 23 ARG NH1 1 1
4 6621 1 1 23 ARG NH2 N 30.846 -22.542 28.007 1.00 . A A . 23 ARG NH2 1 1
4 6622 1 1 23 ARG O O 24.459 -20.857 27.275 1.00 . A A . 23 ARG O 1 1
4 6623 1 1 24 LYS C C 21.651 -19.837 27.327 1.00 . A A . 24 LYS C 1 1
4 6624 1 1 24 LYS CA C 21.843 -21.102 28.157 1.00 . A A . 24 LYS CA 1 1
4 6625 1 1 24 LYS CB C 20.600 -21.358 29.012 1.00 . A A . 24 LYS CB 1 1
4 6626 1 1 24 LYS CD C 19.629 -23.619 28.509 1.00 . A A . 24 LYS CD 1 1
4 6627 1 1 24 LYS CE C 19.820 -25.111 28.735 1.00 . A A . 24 LYS CE 1 1
4 6628 1 1 24 LYS CG C 20.467 -22.798 29.475 1.00 . A A . 24 LYS CG 1 1
4 6629 1 1 24 LYS H H 22.918 -21.006 29.978 1.00 . A A . 24 LYS H 1 1
4 6630 1 1 24 LYS HA H 21.988 -21.937 27.489 1.00 . A A . 24 LYS HA 1 1
4 6631 1 1 24 LYS HB2 H 20.642 -20.723 29.885 1.00 . A A . 24 LYS HB2 1 1
4 6632 1 1 24 LYS HB3 H 19.722 -21.105 28.435 1.00 . A A . 24 LYS HB3 1 1
4 6633 1 1 24 LYS HD2 H 18.587 -23.375 28.652 1.00 . A A . 24 LYS HD2 1 1
4 6634 1 1 24 LYS HD3 H 19.922 -23.377 27.497 1.00 . A A . 24 LYS HD3 1 1
4 6635 1 1 24 LYS HE2 H 20.329 -25.257 29.675 1.00 . A A . 24 LYS HE2 1 1
4 6636 1 1 24 LYS HE3 H 18.849 -25.583 28.775 1.00 . A A . 24 LYS HE3 1 1
4 6637 1 1 24 LYS HG2 H 21.451 -23.238 29.545 1.00 . A A . 24 LYS HG2 1 1
4 6638 1 1 24 LYS HG3 H 19.995 -22.812 30.448 1.00 . A A . 24 LYS HG3 1 1
4 6639 1 1 24 LYS HZ1 H 20.027 -25.881 26.804 1.00 . A A . 24 LYS HZ1 1 1
4 6640 1 1 24 LYS HZ2 H 20.984 -26.663 27.960 1.00 . A A . 24 LYS HZ2 1 1
4 6641 1 1 24 LYS HZ3 H 21.423 -25.130 27.396 1.00 . A A . 24 LYS HZ3 1 1
4 6642 1 1 24 LYS N N 23.026 -20.994 29.003 1.00 . A A . 24 LYS N 1 1
4 6643 1 1 24 LYS NZ N 20.619 -25.740 27.648 1.00 . A A . 24 LYS NZ 1 1
4 6644 1 1 24 LYS O O 21.342 -19.903 26.137 1.00 . A A . 24 LYS O 1 1
4 6645 1 1 25 VAL C C 22.707 -17.253 26.160 1.00 . A A . 25 VAL C 1 1
4 6646 1 1 25 VAL CA C 21.686 -17.403 27.282 1.00 . A A . 25 VAL CA 1 1
4 6647 1 1 25 VAL CB C 21.841 -16.225 28.263 1.00 . A A . 25 VAL CB 1 1
4 6648 1 1 25 VAL CG1 C 21.776 -14.900 27.519 1.00 . A A . 25 VAL CG1 1 1
4 6649 1 1 25 VAL CG2 C 20.775 -16.291 29.346 1.00 . A A . 25 VAL CG2 1 1
4 6650 1 1 25 VAL H H 22.082 -18.695 28.911 1.00 . A A . 25 VAL H 1 1
4 6651 1 1 25 VAL HA H 20.693 -17.364 26.860 1.00 . A A . 25 VAL HA 1 1
4 6652 1 1 25 VAL HB H 22.809 -16.301 28.735 1.00 . A A . 25 VAL HB 1 1
4 6653 1 1 25 VAL HG11 H 21.234 -14.180 28.115 1.00 . A A . 25 VAL HG11 1 1
4 6654 1 1 25 VAL HG12 H 22.778 -14.539 27.339 1.00 . A A . 25 VAL HG12 1 1
4 6655 1 1 25 VAL HG13 H 21.269 -15.040 26.576 1.00 . A A . 25 VAL HG13 1 1
4 6656 1 1 25 VAL HG21 H 20.177 -17.180 29.210 1.00 . A A . 25 VAL HG21 1 1
4 6657 1 1 25 VAL HG22 H 21.249 -16.320 30.315 1.00 . A A . 25 VAL HG22 1 1
4 6658 1 1 25 VAL HG23 H 20.141 -15.418 29.282 1.00 . A A . 25 VAL HG23 1 1
4 6659 1 1 25 VAL N N 21.837 -18.684 27.963 1.00 . A A . 25 VAL N 1 1
4 6660 1 1 25 VAL O O 22.350 -16.987 25.012 1.00 . A A . 25 VAL O 1 1
4 6661 1 1 26 LEU C C 24.836 -18.272 24.355 1.00 . A A . 26 LEU C 1 1
4 6662 1 1 26 LEU CA C 25.055 -17.311 25.520 1.00 . A A . 26 LEU CA 1 1
4 6663 1 1 26 LEU CB C 26.406 -17.593 26.180 1.00 . A A . 26 LEU CB 1 1
4 6664 1 1 26 LEU CD1 C 27.648 -15.751 25.018 1.00 . A A . 26 LEU CD1 1 1
4 6665 1 1 26 LEU CD2 C 26.695 -15.368 27.299 1.00 . A A . 26 LEU CD2 1 1
4 6666 1 1 26 LEU CG C 27.328 -16.387 26.363 1.00 . A A . 26 LEU CG 1 1
4 6667 1 1 26 LEU H H 24.203 -17.637 27.430 1.00 . A A . 26 LEU H 1 1
4 6668 1 1 26 LEU HA H 25.052 -16.300 25.142 1.00 . A A . 26 LEU HA 1 1
4 6669 1 1 26 LEU HB2 H 26.215 -18.013 27.156 1.00 . A A . 26 LEU HB2 1 1
4 6670 1 1 26 LEU HB3 H 26.926 -18.319 25.572 1.00 . A A . 26 LEU HB3 1 1
4 6671 1 1 26 LEU HD11 H 28.462 -15.053 25.135 1.00 . A A . 26 LEU HD11 1 1
4 6672 1 1 26 LEU HD12 H 26.776 -15.230 24.651 1.00 . A A . 26 LEU HD12 1 1
4 6673 1 1 26 LEU HD13 H 27.930 -16.521 24.315 1.00 . A A . 26 LEU HD13 1 1
4 6674 1 1 26 LEU HD21 H 25.920 -15.845 27.879 1.00 . A A . 26 LEU HD21 1 1
4 6675 1 1 26 LEU HD22 H 26.268 -14.563 26.719 1.00 . A A . 26 LEU HD22 1 1
4 6676 1 1 26 LEU HD23 H 27.450 -14.972 27.963 1.00 . A A . 26 LEU HD23 1 1
4 6677 1 1 26 LEU HG H 28.258 -16.716 26.805 1.00 . A A . 26 LEU HG 1 1
4 6678 1 1 26 LEU N N 23.980 -17.426 26.499 1.00 . A A . 26 LEU N 1 1
4 6679 1 1 26 LEU O O 25.007 -17.904 23.194 1.00 . A A . 26 LEU O 1 1
4 6680 1 1 27 ALA C C 22.990 -20.157 22.809 1.00 . A A . 27 ALA C 1 1
4 6681 1 1 27 ALA CA C 24.207 -20.516 23.655 1.00 . A A . 27 ALA CA 1 1
4 6682 1 1 27 ALA CB C 24.019 -21.881 24.301 1.00 . A A . 27 ALA CB 1 1
4 6683 1 1 27 ALA H H 24.334 -19.737 25.619 1.00 . A A . 27 ALA H 1 1
4 6684 1 1 27 ALA HA H 25.076 -20.564 23.016 1.00 . A A . 27 ALA HA 1 1
4 6685 1 1 27 ALA HB1 H 24.962 -22.221 24.703 1.00 . A A . 27 ALA HB1 1 1
4 6686 1 1 27 ALA HB2 H 23.294 -21.805 25.098 1.00 . A A . 27 ALA HB2 1 1
4 6687 1 1 27 ALA HB3 H 23.668 -22.583 23.560 1.00 . A A . 27 ALA HB3 1 1
4 6688 1 1 27 ALA N N 24.454 -19.504 24.675 1.00 . A A . 27 ALA N 1 1
4 6689 1 1 27 ALA O O 23.108 -19.909 21.608 1.00 . A A . 27 ALA O 1 1
4 6690 1 1 28 VAL C C 20.722 -18.501 21.961 1.00 . A A . 28 VAL C 1 1
4 6691 1 1 28 VAL CA C 20.583 -19.801 22.746 1.00 . A A . 28 VAL CA 1 1
4 6692 1 1 28 VAL CB C 19.405 -19.670 23.730 1.00 . A A . 28 VAL CB 1 1
4 6693 1 1 28 VAL CG1 C 18.134 -19.278 22.992 1.00 . A A . 28 VAL CG1 1 1
4 6694 1 1 28 VAL CG2 C 19.207 -20.968 24.498 1.00 . A A . 28 VAL CG2 1 1
4 6695 1 1 28 VAL H H 21.792 -20.336 24.399 1.00 . A A . 28 VAL H 1 1
4 6696 1 1 28 VAL HA H 20.363 -20.604 22.058 1.00 . A A . 28 VAL HA 1 1
4 6697 1 1 28 VAL HB H 19.639 -18.889 24.438 1.00 . A A . 28 VAL HB 1 1
4 6698 1 1 28 VAL HG11 H 17.286 -19.762 23.454 1.00 . A A . 28 VAL HG11 1 1
4 6699 1 1 28 VAL HG12 H 18.007 -18.206 23.037 1.00 . A A . 28 VAL HG12 1 1
4 6700 1 1 28 VAL HG13 H 18.207 -19.589 21.960 1.00 . A A . 28 VAL HG13 1 1
4 6701 1 1 28 VAL HG21 H 18.358 -21.500 24.095 1.00 . A A . 28 VAL HG21 1 1
4 6702 1 1 28 VAL HG22 H 20.092 -21.579 24.407 1.00 . A A . 28 VAL HG22 1 1
4 6703 1 1 28 VAL HG23 H 19.029 -20.746 25.541 1.00 . A A . 28 VAL HG23 1 1
4 6704 1 1 28 VAL N N 21.822 -20.130 23.442 1.00 . A A . 28 VAL N 1 1
4 6705 1 1 28 VAL O O 20.626 -18.491 20.734 1.00 . A A . 28 VAL O 1 1
4 6706 1 1 29 VAL C C 22.249 -16.106 21.041 1.00 . A A . 29 VAL C 1 1
4 6707 1 1 29 VAL CA C 21.105 -16.099 22.048 1.00 . A A . 29 VAL CA 1 1
4 6708 1 1 29 VAL CB C 21.364 -14.999 23.095 1.00 . A A . 29 VAL CB 1 1
4 6709 1 1 29 VAL CG1 C 21.435 -13.634 22.428 1.00 . A A . 29 VAL CG1 1 1
4 6710 1 1 29 VAL CG2 C 20.286 -15.021 24.168 1.00 . A A . 29 VAL CG2 1 1
4 6711 1 1 29 VAL H H 21.017 -17.477 23.653 1.00 . A A . 29 VAL H 1 1
4 6712 1 1 29 VAL HA H 20.185 -15.866 21.532 1.00 . A A . 29 VAL HA 1 1
4 6713 1 1 29 VAL HB H 22.316 -15.195 23.566 1.00 . A A . 29 VAL HB 1 1
4 6714 1 1 29 VAL HG11 H 22.165 -13.660 21.632 1.00 . A A . 29 VAL HG11 1 1
4 6715 1 1 29 VAL HG12 H 20.467 -13.380 22.022 1.00 . A A . 29 VAL HG12 1 1
4 6716 1 1 29 VAL HG13 H 21.726 -12.892 23.157 1.00 . A A . 29 VAL HG13 1 1
4 6717 1 1 29 VAL HG21 H 20.313 -15.968 24.687 1.00 . A A . 29 VAL HG21 1 1
4 6718 1 1 29 VAL HG22 H 20.462 -14.220 24.871 1.00 . A A . 29 VAL HG22 1 1
4 6719 1 1 29 VAL HG23 H 19.317 -14.890 23.709 1.00 . A A . 29 VAL HG23 1 1
4 6720 1 1 29 VAL N N 20.951 -17.405 22.678 1.00 . A A . 29 VAL N 1 1
4 6721 1 1 29 VAL O O 22.175 -15.461 19.996 1.00 . A A . 29 VAL O 1 1
4 6722 1 1 30 GLY C C 24.075 -17.359 19.075 1.00 . A A . 30 GLY C 1 1
4 6723 1 1 30 GLY CA C 24.455 -16.920 20.476 1.00 . A A . 30 GLY CA 1 1
4 6724 1 1 30 GLY H H 23.313 -17.335 22.210 1.00 . A A . 30 GLY H 1 1
4 6725 1 1 30 GLY HA2 H 24.923 -15.948 20.423 1.00 . A A . 30 GLY HA2 1 1
4 6726 1 1 30 GLY HA3 H 25.163 -17.627 20.882 1.00 . A A . 30 GLY HA3 1 1
4 6727 1 1 30 GLY N N 23.309 -16.842 21.363 1.00 . A A . 30 GLY N 1 1
4 6728 1 1 30 GLY O O 24.190 -16.589 18.122 1.00 . A A . 30 GLY O 1 1
4 6729 1 1 31 THR C C 22.007 -18.417 17.104 1.00 . A A . 31 THR C 1 1
4 6730 1 1 31 THR CA C 23.228 -19.145 17.655 1.00 . A A . 31 THR CA 1 1
4 6731 1 1 31 THR CB C 22.915 -20.650 17.749 1.00 . A A . 31 THR CB 1 1
4 6732 1 1 31 THR CG2 C 23.180 -21.342 16.420 1.00 . A A . 31 THR CG2 1 1
4 6733 1 1 31 THR H H 23.555 -19.169 19.746 1.00 . A A . 31 THR H 1 1
4 6734 1 1 31 THR HA H 24.054 -19.012 16.972 1.00 . A A . 31 THR HA 1 1
4 6735 1 1 31 THR HB H 21.870 -20.770 17.998 1.00 . A A . 31 THR HB 1 1
4 6736 1 1 31 THR HG1 H 24.585 -20.855 18.776 1.00 . A A . 31 THR HG1 1 1
4 6737 1 1 31 THR HG21 H 23.662 -20.651 15.745 1.00 . A A . 31 THR HG21 1 1
4 6738 1 1 31 THR HG22 H 22.244 -21.669 15.991 1.00 . A A . 31 THR HG22 1 1
4 6739 1 1 31 THR HG23 H 23.821 -22.196 16.580 1.00 . A A . 31 THR HG23 1 1
4 6740 1 1 31 THR N N 23.623 -18.603 18.949 1.00 . A A . 31 THR N 1 1
4 6741 1 1 31 THR O O 21.991 -18.003 15.945 1.00 . A A . 31 THR O 1 1
4 6742 1 1 31 THR OG1 O 23.712 -21.254 18.774 1.00 . A A . 31 THR OG1 1 1
4 6743 1 1 32 ALA C C 20.073 -16.246 16.871 1.00 . A A . 32 ALA C 1 1
4 6744 1 1 32 ALA CA C 19.763 -17.582 17.538 1.00 . A A . 32 ALA CA 1 1
4 6745 1 1 32 ALA CB C 18.853 -17.376 18.740 1.00 . A A . 32 ALA CB 1 1
4 6746 1 1 32 ALA H H 21.060 -18.615 18.853 1.00 . A A . 32 ALA H 1 1
4 6747 1 1 32 ALA HA H 19.247 -18.215 16.830 1.00 . A A . 32 ALA HA 1 1
4 6748 1 1 32 ALA HB1 H 17.867 -17.097 18.399 1.00 . A A . 32 ALA HB1 1 1
4 6749 1 1 32 ALA HB2 H 18.793 -18.293 19.307 1.00 . A A . 32 ALA HB2 1 1
4 6750 1 1 32 ALA HB3 H 19.254 -16.591 19.364 1.00 . A A . 32 ALA HB3 1 1
4 6751 1 1 32 ALA N N 20.987 -18.263 17.941 1.00 . A A . 32 ALA N 1 1
4 6752 1 1 32 ALA O O 19.554 -15.943 15.797 1.00 . A A . 32 ALA O 1 1
4 6753 1 1 33 ALA C C 22.181 -14.295 15.747 1.00 . A A . 33 ALA C 1 1
4 6754 1 1 33 ALA CA C 21.300 -14.148 16.983 1.00 . A A . 33 ALA CA 1 1
4 6755 1 1 33 ALA CB C 22.015 -13.330 18.049 1.00 . A A . 33 ALA CB 1 1
4 6756 1 1 33 ALA H H 21.301 -15.748 18.367 1.00 . A A . 33 ALA H 1 1
4 6757 1 1 33 ALA HA H 20.396 -13.623 16.708 1.00 . A A . 33 ALA HA 1 1
4 6758 1 1 33 ALA HB1 H 21.366 -13.209 18.904 1.00 . A A . 33 ALA HB1 1 1
4 6759 1 1 33 ALA HB2 H 22.916 -13.843 18.350 1.00 . A A . 33 ALA HB2 1 1
4 6760 1 1 33 ALA HB3 H 22.268 -12.360 17.648 1.00 . A A . 33 ALA HB3 1 1
4 6761 1 1 33 ALA N N 20.921 -15.451 17.515 1.00 . A A . 33 ALA N 1 1
4 6762 1 1 33 ALA O O 22.027 -13.559 14.772 1.00 . A A . 33 ALA O 1 1
4 6763 1 1 34 ALA C C 23.233 -15.789 13.398 1.00 . A A . 34 ALA C 1 1
4 6764 1 1 34 ALA CA C 24.008 -15.493 14.677 1.00 . A A . 34 ALA CA 1 1
4 6765 1 1 34 ALA CB C 24.951 -16.642 15.003 1.00 . A A . 34 ALA CB 1 1
4 6766 1 1 34 ALA H H 23.178 -15.804 16.598 1.00 . A A . 34 ALA H 1 1
4 6767 1 1 34 ALA HA H 24.603 -14.603 14.529 1.00 . A A . 34 ALA HA 1 1
4 6768 1 1 34 ALA HB1 H 24.384 -17.557 15.096 1.00 . A A . 34 ALA HB1 1 1
4 6769 1 1 34 ALA HB2 H 25.677 -16.747 14.210 1.00 . A A . 34 ALA HB2 1 1
4 6770 1 1 34 ALA HB3 H 25.460 -16.437 15.933 1.00 . A A . 34 ALA HB3 1 1
4 6771 1 1 34 ALA N N 23.104 -15.249 15.794 1.00 . A A . 34 ALA N 1 1
4 6772 1 1 34 ALA O O 23.727 -15.557 12.294 1.00 . A A . 34 ALA O 1 1
4 6773 1 1 35 SER C C 20.032 -15.634 12.268 1.00 . A A . 35 SER C 1 1
4 6774 1 1 35 SER CA C 21.176 -16.634 12.409 1.00 . A A . 35 SER CA 1 1
4 6775 1 1 35 SER CB C 20.615 -18.050 12.555 1.00 . A A . 35 SER CB 1 1
4 6776 1 1 35 SER H H 21.679 -16.464 14.459 1.00 . A A . 35 SER H 1 1
4 6777 1 1 35 SER HA H 21.789 -16.589 11.522 1.00 . A A . 35 SER HA 1 1
4 6778 1 1 35 SER HB2 H 21.370 -18.691 12.986 1.00 . A A . 35 SER HB2 1 1
4 6779 1 1 35 SER HB3 H 19.750 -18.026 13.203 1.00 . A A . 35 SER HB3 1 1
4 6780 1 1 35 SER HG H 19.669 -17.946 10.843 1.00 . A A . 35 SER HG 1 1
4 6781 1 1 35 SER N N 22.017 -16.302 13.553 1.00 . A A . 35 SER N 1 1
4 6782 1 1 35 SER O O 18.997 -15.938 11.675 1.00 . A A . 35 SER O 1 1
4 6783 1 1 35 SER OG O 20.230 -18.578 11.298 1.00 . A A . 35 SER OG 1 1
4 6784 1 1 36 SER C C 19.576 -12.343 11.713 1.00 . A A . 36 SER C 1 1
4 6785 1 1 36 SER CA C 19.212 -13.395 12.757 1.00 . A A . 36 SER CA 1 1
4 6786 1 1 36 SER CB C 19.048 -12.734 14.127 1.00 . A A . 36 SER CB 1 1
4 6787 1 1 36 SER H H 21.075 -14.258 13.277 1.00 . A A . 36 SER H 1 1
4 6788 1 1 36 SER HA H 18.278 -13.857 12.475 1.00 . A A . 36 SER HA 1 1
4 6789 1 1 36 SER HB2 H 19.147 -13.482 14.899 1.00 . A A . 36 SER HB2 1 1
4 6790 1 1 36 SER HB3 H 19.813 -11.982 14.255 1.00 . A A . 36 SER HB3 1 1
4 6791 1 1 36 SER HG H 17.450 -11.886 13.375 1.00 . A A . 36 SER HG 1 1
4 6792 1 1 36 SER N N 20.228 -14.439 12.817 1.00 . A A . 36 SER N 1 1
4 6793 1 1 36 SER O O 20.628 -11.711 11.795 1.00 . A A . 36 SER O 1 1
4 6794 1 1 36 SER OG O 17.778 -12.118 14.247 1.00 . A A . 36 SER OG 1 1
4 6795 1 1 37 GLU C C 18.577 -9.781 10.141 1.00 . A A . 37 GLU C 1 1
4 6796 1 1 37 GLU CA C 18.926 -11.190 9.671 1.00 . A A . 37 GLU CA 1 1
4 6797 1 1 37 GLU CB C 18.099 -11.546 8.434 1.00 . A A . 37 GLU CB 1 1
4 6798 1 1 37 GLU CD C 18.112 -11.891 5.932 1.00 . A A . 37 GLU CD 1 1
4 6799 1 1 37 GLU CG C 18.939 -11.831 7.201 1.00 . A A . 37 GLU CG 1 1
4 6800 1 1 37 GLU H H 17.876 -12.699 10.721 1.00 . A A . 37 GLU H 1 1
4 6801 1 1 37 GLU HA H 19.974 -11.221 9.413 1.00 . A A . 37 GLU HA 1 1
4 6802 1 1 37 GLU HB2 H 17.507 -12.423 8.652 1.00 . A A . 37 GLU HB2 1 1
4 6803 1 1 37 GLU HB3 H 17.437 -10.723 8.210 1.00 . A A . 37 GLU HB3 1 1
4 6804 1 1 37 GLU HG2 H 19.677 -11.050 7.095 1.00 . A A . 37 GLU HG2 1 1
4 6805 1 1 37 GLU HG3 H 19.439 -12.780 7.333 1.00 . A A . 37 GLU HG3 1 1
4 6806 1 1 37 GLU N N 18.697 -12.164 10.732 1.00 . A A . 37 GLU N 1 1
4 6807 1 1 37 GLU O O 18.836 -8.799 9.444 1.00 . A A . 37 GLU O 1 1
4 6808 1 1 37 GLU OE1 O 16.913 -11.545 5.987 1.00 . A A . 37 GLU OE1 1 1
4 6809 1 1 37 GLU OE2 O 18.664 -12.283 4.882 1.00 . A A . 37 GLU OE2 1 1
4 6810 1 1 38 HIS C C 18.776 -7.427 11.878 1.00 . A A . 38 HIS C 1 1
4 6811 1 1 38 HIS CA C 17.601 -8.400 11.893 1.00 . A A . 38 HIS CA 1 1
4 6812 1 1 38 HIS CB C 17.089 -8.578 13.323 1.00 . A A . 38 HIS CB 1 1
4 6813 1 1 38 HIS CD2 C 14.714 -7.759 13.967 1.00 . A A . 38 HIS CD2 1 1
4 6814 1 1 38 HIS CE1 C 13.565 -9.443 13.161 1.00 . A A . 38 HIS CE1 1 1
4 6815 1 1 38 HIS CG C 15.596 -8.630 13.423 1.00 . A A . 38 HIS CG 1 1
4 6816 1 1 38 HIS H H 17.806 -10.507 11.837 1.00 . A A . 38 HIS H 1 1
4 6817 1 1 38 HIS HA H 16.807 -7.995 11.284 1.00 . A A . 38 HIS HA 1 1
4 6818 1 1 38 HIS HB2 H 17.480 -9.501 13.726 1.00 . A A . 38 HIS HB2 1 1
4 6819 1 1 38 HIS HB3 H 17.435 -7.752 13.928 1.00 . A A . 38 HIS HB3 1 1
4 6820 1 1 38 HIS HD1 H 15.196 -10.467 12.471 1.00 . A A . 38 HIS HD1 1 1
4 6821 1 1 38 HIS HD2 H 14.953 -6.822 14.450 1.00 . A A . 38 HIS HD2 1 1
4 6822 1 1 38 HIS HE1 H 12.745 -10.088 12.884 1.00 . A A . 38 HIS HE1 1 1
4 6823 1 1 38 HIS N N 17.986 -9.689 11.329 1.00 . A A . 38 HIS N 1 1
4 6824 1 1 38 HIS ND1 N 14.844 -9.675 12.927 1.00 . A A . 38 HIS ND1 1 1
4 6825 1 1 38 HIS NE2 N 13.459 -8.287 13.791 1.00 . A A . 38 HIS NE2 1 1
4 6826 1 1 38 HIS O O 19.938 -7.821 11.772 1.00 . A A . 38 HIS O 1 1
4 6827 1 1 39 PRO C C 20.329 -5.079 13.259 1.00 . A A . 39 PRO C 1 1
4 6828 1 1 39 PRO CA C 19.486 -5.070 11.988 1.00 . A A . 39 PRO CA 1 1
4 6829 1 1 39 PRO CB C 18.662 -3.784 11.902 1.00 . A A . 39 PRO CB 1 1
4 6830 1 1 39 PRO CD C 17.106 -5.585 12.118 1.00 . A A . 39 PRO CD 1 1
4 6831 1 1 39 PRO CG C 17.336 -4.144 12.478 1.00 . A A . 39 PRO CG 1 1
4 6832 1 1 39 PRO HA H 20.135 -5.143 11.128 1.00 . A A . 39 PRO HA 1 1
4 6833 1 1 39 PRO HB2 H 19.144 -3.005 12.475 1.00 . A A . 39 PRO HB2 1 1
4 6834 1 1 39 PRO HB3 H 18.574 -3.477 10.870 1.00 . A A . 39 PRO HB3 1 1
4 6835 1 1 39 PRO HD2 H 16.565 -6.089 12.905 1.00 . A A . 39 PRO HD2 1 1
4 6836 1 1 39 PRO HD3 H 16.571 -5.660 11.182 1.00 . A A . 39 PRO HD3 1 1
4 6837 1 1 39 PRO HG2 H 17.357 -4.023 13.550 1.00 . A A . 39 PRO HG2 1 1
4 6838 1 1 39 PRO HG3 H 16.567 -3.522 12.044 1.00 . A A . 39 PRO HG3 1 1
4 6839 1 1 39 PRO N N 18.469 -6.126 11.987 1.00 . A A . 39 PRO N 1 1
4 6840 1 1 39 PRO O O 21.309 -4.341 13.372 1.00 . A A . 39 PRO O 1 1
4 6841 1 1 40 LEU C C 21.471 -7.314 15.539 1.00 . A A . 40 LEU C 1 1
4 6842 1 1 40 LEU CA C 20.663 -6.022 15.478 1.00 . A A . 40 LEU CA 1 1
4 6843 1 1 40 LEU CB C 19.684 -5.963 16.653 1.00 . A A . 40 LEU CB 1 1
4 6844 1 1 40 LEU CD1 C 18.627 -8.217 16.359 1.00 . A A . 40 LEU CD1 1 1
4 6845 1 1 40 LEU CD2 C 17.417 -6.426 17.618 1.00 . A A . 40 LEU CD2 1 1
4 6846 1 1 40 LEU CG C 18.369 -6.722 16.469 1.00 . A A . 40 LEU CG 1 1
4 6847 1 1 40 LEU H H 19.154 -6.479 14.067 1.00 . A A . 40 LEU H 1 1
4 6848 1 1 40 LEU HA H 21.341 -5.184 15.544 1.00 . A A . 40 LEU HA 1 1
4 6849 1 1 40 LEU HB2 H 20.182 -6.371 17.519 1.00 . A A . 40 LEU HB2 1 1
4 6850 1 1 40 LEU HB3 H 19.445 -4.925 16.832 1.00 . A A . 40 LEU HB3 1 1
4 6851 1 1 40 LEU HD11 H 17.723 -8.757 16.601 1.00 . A A . 40 LEU HD11 1 1
4 6852 1 1 40 LEU HD12 H 19.410 -8.499 17.047 1.00 . A A . 40 LEU HD12 1 1
4 6853 1 1 40 LEU HD13 H 18.931 -8.457 15.351 1.00 . A A . 40 LEU HD13 1 1
4 6854 1 1 40 LEU HD21 H 17.155 -5.379 17.608 1.00 . A A . 40 LEU HD21 1 1
4 6855 1 1 40 LEU HD22 H 17.898 -6.668 18.554 1.00 . A A . 40 LEU HD22 1 1
4 6856 1 1 40 LEU HD23 H 16.523 -7.023 17.508 1.00 . A A . 40 LEU HD23 1 1
4 6857 1 1 40 LEU HG H 17.898 -6.397 15.551 1.00 . A A . 40 LEU HG 1 1
4 6858 1 1 40 LEU N N 19.942 -5.917 14.214 1.00 . A A . 40 LEU N 1 1
4 6859 1 1 40 LEU O O 22.127 -7.601 16.539 1.00 . A A . 40 LEU O 1 1
4 6860 1 1 41 GLY C C 23.624 -9.163 14.731 1.00 . A A . 41 GLY C 1 1
4 6861 1 1 41 GLY CA C 22.154 -9.340 14.410 1.00 . A A . 41 GLY CA 1 1
4 6862 1 1 41 GLY H H 20.880 -7.809 13.691 1.00 . A A . 41 GLY H 1 1
4 6863 1 1 41 GLY HA2 H 21.721 -10.027 15.122 1.00 . A A . 41 GLY HA2 1 1
4 6864 1 1 41 GLY HA3 H 22.061 -9.759 13.419 1.00 . A A . 41 GLY HA3 1 1
4 6865 1 1 41 GLY N N 21.420 -8.089 14.460 1.00 . A A . 41 GLY N 1 1
4 6866 1 1 41 GLY O O 24.149 -9.798 15.646 1.00 . A A . 41 GLY O 1 1
4 6867 1 1 42 VAL C C 25.994 -7.641 15.625 1.00 . A A . 42 VAL C 1 1
4 6868 1 1 42 VAL CA C 25.714 -8.042 14.181 1.00 . A A . 42 VAL CA 1 1
4 6869 1 1 42 VAL CB C 26.225 -6.932 13.244 1.00 . A A . 42 VAL CB 1 1
4 6870 1 1 42 VAL CG1 C 26.248 -7.418 11.803 1.00 . A A . 42 VAL CG1 1 1
4 6871 1 1 42 VAL CG2 C 25.368 -5.683 13.380 1.00 . A A . 42 VAL CG2 1 1
4 6872 1 1 42 VAL H H 23.821 -7.824 13.259 1.00 . A A . 42 VAL H 1 1
4 6873 1 1 42 VAL HA H 26.254 -8.950 13.958 1.00 . A A . 42 VAL HA 1 1
4 6874 1 1 42 VAL HB H 27.236 -6.682 13.532 1.00 . A A . 42 VAL HB 1 1
4 6875 1 1 42 VAL HG11 H 27.238 -7.776 11.560 1.00 . A A . 42 VAL HG11 1 1
4 6876 1 1 42 VAL HG12 H 25.534 -8.220 11.682 1.00 . A A . 42 VAL HG12 1 1
4 6877 1 1 42 VAL HG13 H 25.989 -6.603 11.143 1.00 . A A . 42 VAL HG13 1 1
4 6878 1 1 42 VAL HG21 H 25.509 -5.253 14.360 1.00 . A A . 42 VAL HG21 1 1
4 6879 1 1 42 VAL HG22 H 25.656 -4.965 12.626 1.00 . A A . 42 VAL HG22 1 1
4 6880 1 1 42 VAL HG23 H 24.327 -5.943 13.248 1.00 . A A . 42 VAL HG23 1 1
4 6881 1 1 42 VAL N N 24.294 -8.300 13.974 1.00 . A A . 42 VAL N 1 1
4 6882 1 1 42 VAL O O 26.993 -8.056 16.212 1.00 . A A . 42 VAL O 1 1
4 6883 1 1 43 ALA C C 25.249 -7.553 18.539 1.00 . A A . 43 ALA C 1 1
4 6884 1 1 43 ALA CA C 25.256 -6.377 17.569 1.00 . A A . 43 ALA CA 1 1
4 6885 1 1 43 ALA CB C 24.151 -5.392 17.923 1.00 . A A . 43 ALA CB 1 1
4 6886 1 1 43 ALA H H 24.330 -6.535 15.673 1.00 . A A . 43 ALA H 1 1
4 6887 1 1 43 ALA HA H 26.202 -5.862 17.649 1.00 . A A . 43 ALA HA 1 1
4 6888 1 1 43 ALA HB1 H 23.824 -5.569 18.937 1.00 . A A . 43 ALA HB1 1 1
4 6889 1 1 43 ALA HB2 H 24.527 -4.384 17.836 1.00 . A A . 43 ALA HB2 1 1
4 6890 1 1 43 ALA HB3 H 23.320 -5.526 17.247 1.00 . A A . 43 ALA HB3 1 1
4 6891 1 1 43 ALA N N 25.105 -6.832 16.192 1.00 . A A . 43 ALA N 1 1
4 6892 1 1 43 ALA O O 26.252 -7.836 19.194 1.00 . A A . 43 ALA O 1 1
4 6893 1 1 44 VAL C C 25.074 -10.407 19.268 1.00 . A A . 44 VAL C 1 1
4 6894 1 1 44 VAL CA C 23.975 -9.381 19.519 1.00 . A A . 44 VAL CA 1 1
4 6895 1 1 44 VAL CB C 22.604 -10.063 19.350 1.00 . A A . 44 VAL CB 1 1
4 6896 1 1 44 VAL CG1 C 22.426 -11.167 20.380 1.00 . A A . 44 VAL CG1 1 1
4 6897 1 1 44 VAL CG2 C 21.484 -9.039 19.455 1.00 . A A . 44 VAL CG2 1 1
4 6898 1 1 44 VAL H H 23.346 -7.961 18.081 1.00 . A A . 44 VAL H 1 1
4 6899 1 1 44 VAL HA H 24.053 -9.025 20.536 1.00 . A A . 44 VAL HA 1 1
4 6900 1 1 44 VAL HB H 22.565 -10.508 18.367 1.00 . A A . 44 VAL HB 1 1
4 6901 1 1 44 VAL HG11 H 23.003 -12.031 20.085 1.00 . A A . 44 VAL HG11 1 1
4 6902 1 1 44 VAL HG12 H 22.765 -10.819 21.345 1.00 . A A . 44 VAL HG12 1 1
4 6903 1 1 44 VAL HG13 H 21.382 -11.437 20.442 1.00 . A A . 44 VAL HG13 1 1
4 6904 1 1 44 VAL HG21 H 21.357 -8.544 18.504 1.00 . A A . 44 VAL HG21 1 1
4 6905 1 1 44 VAL HG22 H 20.566 -9.538 19.728 1.00 . A A . 44 VAL HG22 1 1
4 6906 1 1 44 VAL HG23 H 21.733 -8.307 20.210 1.00 . A A . 44 VAL HG23 1 1
4 6907 1 1 44 VAL N N 24.111 -8.235 18.628 1.00 . A A . 44 VAL N 1 1
4 6908 1 1 44 VAL O O 25.685 -10.922 20.205 1.00 . A A . 44 VAL O 1 1
4 6909 1 1 45 THR C C 27.691 -11.314 18.252 1.00 . A A . 45 THR C 1 1
4 6910 1 1 45 THR CA C 26.349 -11.664 17.620 1.00 . A A . 45 THR CA 1 1
4 6911 1 1 45 THR CB C 26.519 -11.737 16.090 1.00 . A A . 45 THR CB 1 1
4 6912 1 1 45 THR CG2 C 27.618 -12.719 15.714 1.00 . A A . 45 THR CG2 1 1
4 6913 1 1 45 THR H H 24.803 -10.256 17.293 1.00 . A A . 45 THR H 1 1
4 6914 1 1 45 THR HA H 26.038 -12.637 17.973 1.00 . A A . 45 THR HA 1 1
4 6915 1 1 45 THR HB H 26.792 -10.757 15.727 1.00 . A A . 45 THR HB 1 1
4 6916 1 1 45 THR HG1 H 24.912 -12.874 15.965 1.00 . A A . 45 THR HG1 1 1
4 6917 1 1 45 THR HG21 H 27.341 -13.241 14.811 1.00 . A A . 45 THR HG21 1 1
4 6918 1 1 45 THR HG22 H 27.754 -13.432 16.514 1.00 . A A . 45 THR HG22 1 1
4 6919 1 1 45 THR HG23 H 28.541 -12.182 15.551 1.00 . A A . 45 THR HG23 1 1
4 6920 1 1 45 THR N N 25.323 -10.700 17.995 1.00 . A A . 45 THR N 1 1
4 6921 1 1 45 THR O O 28.309 -12.143 18.922 1.00 . A A . 45 THR O 1 1
4 6922 1 1 45 THR OG1 O 25.287 -12.135 15.479 1.00 . A A . 45 THR OG1 1 1
4 6923 1 1 46 LYS C C 29.420 -9.754 20.108 1.00 . A A . 46 LYS C 1 1
4 6924 1 1 46 LYS CA C 29.406 -9.620 18.588 1.00 . A A . 46 LYS CA 1 1
4 6925 1 1 46 LYS CB C 29.659 -8.164 18.191 1.00 . A A . 46 LYS CB 1 1
4 6926 1 1 46 LYS CD C 30.833 -6.646 16.570 1.00 . A A . 46 LYS CD 1 1
4 6927 1 1 46 LYS CE C 30.999 -6.322 15.093 1.00 . A A . 46 LYS CE 1 1
4 6928 1 1 46 LYS CG C 30.175 -8.001 16.772 1.00 . A A . 46 LYS CG 1 1
4 6929 1 1 46 LYS H H 27.600 -9.467 17.495 1.00 . A A . 46 LYS H 1 1
4 6930 1 1 46 LYS HA H 30.191 -10.238 18.177 1.00 . A A . 46 LYS HA 1 1
4 6931 1 1 46 LYS HB2 H 28.734 -7.613 18.281 1.00 . A A . 46 LYS HB2 1 1
4 6932 1 1 46 LYS HB3 H 30.387 -7.740 18.868 1.00 . A A . 46 LYS HB3 1 1
4 6933 1 1 46 LYS HD2 H 30.218 -5.885 17.027 1.00 . A A . 46 LYS HD2 1 1
4 6934 1 1 46 LYS HD3 H 31.807 -6.655 17.040 1.00 . A A . 46 LYS HD3 1 1
4 6935 1 1 46 LYS HE2 H 31.975 -6.654 14.773 1.00 . A A . 46 LYS HE2 1 1
4 6936 1 1 46 LYS HE3 H 30.239 -6.849 14.535 1.00 . A A . 46 LYS HE3 1 1
4 6937 1 1 46 LYS HG2 H 30.901 -8.775 16.572 1.00 . A A . 46 LYS HG2 1 1
4 6938 1 1 46 LYS HG3 H 29.347 -8.095 16.084 1.00 . A A . 46 LYS HG3 1 1
4 6939 1 1 46 LYS HZ1 H 31.611 -4.340 15.340 1.00 . A A . 46 LYS HZ1 1 1
4 6940 1 1 46 LYS HZ2 H 29.941 -4.522 15.143 1.00 . A A . 46 LYS HZ2 1 1
4 6941 1 1 46 LYS HZ3 H 30.971 -4.674 13.810 1.00 . A A . 46 LYS HZ3 1 1
4 6942 1 1 46 LYS N N 28.138 -10.082 18.037 1.00 . A A . 46 LYS N 1 1
4 6943 1 1 46 LYS NZ N 30.872 -4.862 14.828 1.00 . A A . 46 LYS NZ 1 1
4 6944 1 1 46 LYS O O 30.336 -10.346 20.680 1.00 . A A . 46 LYS O 1 1
4 6945 1 1 47 TYR C C 28.445 -10.691 22.709 1.00 . A A . 47 TYR C 1 1
4 6946 1 1 47 TYR CA C 28.296 -9.258 22.208 1.00 . A A . 47 TYR CA 1 1
4 6947 1 1 47 TYR CB C 26.956 -8.682 22.667 1.00 . A A . 47 TYR CB 1 1
4 6948 1 1 47 TYR CD1 C 27.684 -8.400 25.069 1.00 . A A . 47 TYR CD1 1 1
4 6949 1 1 47 TYR CD2 C 25.534 -9.339 24.648 1.00 . A A . 47 TYR CD2 1 1
4 6950 1 1 47 TYR CE1 C 27.473 -8.515 26.429 1.00 . A A . 47 TYR CE1 1 1
4 6951 1 1 47 TYR CE2 C 25.314 -9.457 26.006 1.00 . A A . 47 TYR CE2 1 1
4 6952 1 1 47 TYR CG C 26.720 -8.809 24.155 1.00 . A A . 47 TYR CG 1 1
4 6953 1 1 47 TYR CZ C 26.286 -9.044 26.893 1.00 . A A . 47 TYR CZ 1 1
4 6954 1 1 47 TYR H H 27.701 -8.743 20.244 1.00 . A A . 47 TYR H 1 1
4 6955 1 1 47 TYR HA H 29.095 -8.659 22.621 1.00 . A A . 47 TYR HA 1 1
4 6956 1 1 47 TYR HB2 H 26.917 -7.634 22.414 1.00 . A A . 47 TYR HB2 1 1
4 6957 1 1 47 TYR HB3 H 26.156 -9.200 22.159 1.00 . A A . 47 TYR HB3 1 1
4 6958 1 1 47 TYR HD1 H 28.612 -7.987 24.702 1.00 . A A . 47 TYR HD1 1 1
4 6959 1 1 47 TYR HD2 H 24.774 -9.662 23.950 1.00 . A A . 47 TYR HD2 1 1
4 6960 1 1 47 TYR HE1 H 28.234 -8.192 27.124 1.00 . A A . 47 TYR HE1 1 1
4 6961 1 1 47 TYR HE2 H 24.385 -9.871 26.370 1.00 . A A . 47 TYR HE2 1 1
4 6962 1 1 47 TYR HH H 26.811 -8.774 28.723 1.00 . A A . 47 TYR HH 1 1
4 6963 1 1 47 TYR N N 28.400 -9.201 20.755 1.00 . A A . 47 TYR N 1 1
4 6964 1 1 47 TYR O O 29.280 -10.976 23.569 1.00 . A A . 47 TYR O 1 1
4 6965 1 1 47 TYR OH O 26.072 -9.160 28.247 1.00 . A A . 47 TYR OH 1 1
4 6966 1 1 48 CYS C C 29.058 -13.583 22.325 1.00 . A A . 48 CYS C 1 1
4 6967 1 1 48 CYS CA C 27.670 -12.993 22.557 1.00 . A A . 48 CYS CA 1 1
4 6968 1 1 48 CYS CB C 26.626 -13.791 21.775 1.00 . A A . 48 CYS CB 1 1
4 6969 1 1 48 CYS H H 26.986 -11.300 21.486 1.00 . A A . 48 CYS H 1 1
4 6970 1 1 48 CYS HA H 27.440 -13.050 23.610 1.00 . A A . 48 CYS HA 1 1
4 6971 1 1 48 CYS HB2 H 26.806 -13.666 20.717 1.00 . A A . 48 CYS HB2 1 1
4 6972 1 1 48 CYS HB3 H 26.721 -14.837 22.027 1.00 . A A . 48 CYS HB3 1 1
4 6973 1 1 48 CYS HG H 24.676 -13.494 23.390 1.00 . A A . 48 CYS HG 1 1
4 6974 1 1 48 CYS N N 27.631 -11.588 22.166 1.00 . A A . 48 CYS N 1 1
4 6975 1 1 48 CYS O O 29.541 -14.390 23.119 1.00 . A A . 48 CYS O 1 1
4 6976 1 1 48 CYS SG S 24.919 -13.295 22.103 1.00 . A A . 48 CYS SG 1 1
4 6977 1 1 49 LYS C C 32.045 -13.229 21.941 1.00 . A A . 49 LYS C 1 1
4 6978 1 1 49 LYS CA C 31.025 -13.663 20.894 1.00 . A A . 49 LYS CA 1 1
4 6979 1 1 49 LYS CB C 31.444 -13.149 19.515 1.00 . A A . 49 LYS CB 1 1
4 6980 1 1 49 LYS CD C 33.882 -12.561 19.381 1.00 . A A . 49 LYS CD 1 1
4 6981 1 1 49 LYS CE C 33.709 -11.334 18.498 1.00 . A A . 49 LYS CE 1 1
4 6982 1 1 49 LYS CG C 32.826 -13.612 19.087 1.00 . A A . 49 LYS CG 1 1
4 6983 1 1 49 LYS H H 29.255 -12.530 20.637 1.00 . A A . 49 LYS H 1 1
4 6984 1 1 49 LYS HA H 30.987 -14.742 20.871 1.00 . A A . 49 LYS HA 1 1
4 6985 1 1 49 LYS HB2 H 30.729 -13.495 18.783 1.00 . A A . 49 LYS HB2 1 1
4 6986 1 1 49 LYS HB3 H 31.438 -12.069 19.529 1.00 . A A . 49 LYS HB3 1 1
4 6987 1 1 49 LYS HD2 H 33.800 -12.260 20.415 1.00 . A A . 49 LYS HD2 1 1
4 6988 1 1 49 LYS HD3 H 34.860 -12.986 19.204 1.00 . A A . 49 LYS HD3 1 1
4 6989 1 1 49 LYS HE2 H 32.831 -11.469 17.885 1.00 . A A . 49 LYS HE2 1 1
4 6990 1 1 49 LYS HE3 H 33.578 -10.468 19.129 1.00 . A A . 49 LYS HE3 1 1
4 6991 1 1 49 LYS HG2 H 33.074 -14.516 19.623 1.00 . A A . 49 LYS HG2 1 1
4 6992 1 1 49 LYS HG3 H 32.816 -13.812 18.025 1.00 . A A . 49 LYS HG3 1 1
4 6993 1 1 49 LYS HZ1 H 35.765 -11.324 18.131 1.00 . A A . 49 LYS HZ1 1 1
4 6994 1 1 49 LYS HZ2 H 34.913 -10.129 17.290 1.00 . A A . 49 LYS HZ2 1 1
4 6995 1 1 49 LYS HZ3 H 34.831 -11.741 16.784 1.00 . A A . 49 LYS HZ3 1 1
4 6996 1 1 49 LYS N N 29.693 -13.176 21.232 1.00 . A A . 49 LYS N 1 1
4 6997 1 1 49 LYS NZ N 34.887 -11.117 17.614 1.00 . A A . 49 LYS NZ 1 1
4 6998 1 1 49 LYS O O 32.962 -13.979 22.275 1.00 . A A . 49 LYS O 1 1
4 6999 1 1 50 GLU C C 32.471 -12.065 24.841 1.00 . A A . 50 GLU C 1 1
4 7000 1 1 50 GLU CA C 32.785 -11.483 23.466 1.00 . A A . 50 GLU CA 1 1
4 7001 1 1 50 GLU CB C 32.692 -9.956 23.513 1.00 . A A . 50 GLU CB 1 1
4 7002 1 1 50 GLU CD C 33.879 -7.805 24.100 1.00 . A A . 50 GLU CD 1 1
4 7003 1 1 50 GLU CG C 33.803 -9.303 24.319 1.00 . A A . 50 GLU CG 1 1
4 7004 1 1 50 GLU H H 31.128 -11.464 22.149 1.00 . A A . 50 GLU H 1 1
4 7005 1 1 50 GLU HA H 33.790 -11.764 23.191 1.00 . A A . 50 GLU HA 1 1
4 7006 1 1 50 GLU HB2 H 32.734 -9.573 22.504 1.00 . A A . 50 GLU HB2 1 1
4 7007 1 1 50 GLU HB3 H 31.746 -9.679 23.954 1.00 . A A . 50 GLU HB3 1 1
4 7008 1 1 50 GLU HG2 H 33.626 -9.489 25.368 1.00 . A A . 50 GLU HG2 1 1
4 7009 1 1 50 GLU HG3 H 34.746 -9.744 24.031 1.00 . A A . 50 GLU HG3 1 1
4 7010 1 1 50 GLU N N 31.878 -12.015 22.456 1.00 . A A . 50 GLU N 1 1
4 7011 1 1 50 GLU O O 33.349 -12.172 25.696 1.00 . A A . 50 GLU O 1 1
4 7012 1 1 50 GLU OE1 O 34.180 -7.387 22.962 1.00 . A A . 50 GLU OE1 1 1
4 7013 1 1 50 GLU OE2 O 33.639 -7.050 25.065 1.00 . A A . 50 GLU OE2 1 1
4 7014 1 1 51 GLU C C 31.158 -14.486 26.405 1.00 . A A . 51 GLU C 1 1
4 7015 1 1 51 GLU CA C 30.781 -13.010 26.316 1.00 . A A . 51 GLU CA 1 1
4 7016 1 1 51 GLU CB C 29.269 -12.847 26.487 1.00 . A A . 51 GLU CB 1 1
4 7017 1 1 51 GLU CD C 29.157 -12.561 28.994 1.00 . A A . 51 GLU CD 1 1
4 7018 1 1 51 GLU CG C 28.881 -11.937 27.640 1.00 . A A . 51 GLU CG 1 1
4 7019 1 1 51 GLU H H 30.557 -12.329 24.324 1.00 . A A . 51 GLU H 1 1
4 7020 1 1 51 GLU HA H 31.283 -12.474 27.107 1.00 . A A . 51 GLU HA 1 1
4 7021 1 1 51 GLU HB2 H 28.858 -12.437 25.576 1.00 . A A . 51 GLU HB2 1 1
4 7022 1 1 51 GLU HB3 H 28.832 -13.820 26.661 1.00 . A A . 51 GLU HB3 1 1
4 7023 1 1 51 GLU HG2 H 29.444 -11.019 27.562 1.00 . A A . 51 GLU HG2 1 1
4 7024 1 1 51 GLU HG3 H 27.826 -11.718 27.569 1.00 . A A . 51 GLU HG3 1 1
4 7025 1 1 51 GLU N N 31.211 -12.440 25.044 1.00 . A A . 51 GLU N 1 1
4 7026 1 1 51 GLU O O 31.465 -14.995 27.484 1.00 . A A . 51 GLU O 1 1
4 7027 1 1 51 GLU OE1 O 29.565 -13.741 29.032 1.00 . A A . 51 GLU OE1 1 1
4 7028 1 1 51 GLU OE2 O 28.966 -11.869 30.016 1.00 . A A . 51 GLU OE2 1 1
4 7029 1 1 52 LEU C C 32.966 -16.780 24.984 1.00 . A A . 52 LEU C 1 1
4 7030 1 1 52 LEU CA C 31.471 -16.585 25.214 1.00 . A A . 52 LEU CA 1 1
4 7031 1 1 52 LEU CB C 30.678 -17.279 24.105 1.00 . A A . 52 LEU CB 1 1
4 7032 1 1 52 LEU CD1 C 29.014 -19.008 23.381 1.00 . A A . 52 LEU CD1 1 1
4 7033 1 1 52 LEU CD2 C 30.874 -19.639 24.930 1.00 . A A . 52 LEU CD2 1 1
4 7034 1 1 52 LEU CG C 29.910 -18.536 24.516 1.00 . A A . 52 LEU CG 1 1
4 7035 1 1 52 LEU H H 30.880 -14.707 24.438 1.00 . A A . 52 LEU H 1 1
4 7036 1 1 52 LEU HA H 31.206 -17.024 26.164 1.00 . A A . 52 LEU HA 1 1
4 7037 1 1 52 LEU HB2 H 29.965 -16.569 23.715 1.00 . A A . 52 LEU HB2 1 1
4 7038 1 1 52 LEU HB3 H 31.374 -17.555 23.325 1.00 . A A . 52 LEU HB3 1 1
4 7039 1 1 52 LEU HD11 H 28.439 -19.861 23.708 1.00 . A A . 52 LEU HD11 1 1
4 7040 1 1 52 LEU HD12 H 29.623 -19.288 22.534 1.00 . A A . 52 LEU HD12 1 1
4 7041 1 1 52 LEU HD13 H 28.345 -18.210 23.095 1.00 . A A . 52 LEU HD13 1 1
4 7042 1 1 52 LEU HD21 H 30.686 -19.913 25.957 1.00 . A A . 52 LEU HD21 1 1
4 7043 1 1 52 LEU HD22 H 31.889 -19.284 24.832 1.00 . A A . 52 LEU HD22 1 1
4 7044 1 1 52 LEU HD23 H 30.730 -20.500 24.294 1.00 . A A . 52 LEU HD23 1 1
4 7045 1 1 52 LEU HG H 29.280 -18.305 25.364 1.00 . A A . 52 LEU HG 1 1
4 7046 1 1 52 LEU N N 31.132 -15.167 25.266 1.00 . A A . 52 LEU N 1 1
4 7047 1 1 52 LEU O O 33.549 -17.770 25.424 1.00 . A A . 52 LEU O 1 1
4 7048 1 1 53 GLY C C 35.313 -16.781 22.814 1.00 . A A . 53 GLY C 1 1
4 7049 1 1 53 GLY CA C 35.005 -15.910 24.017 1.00 . A A . 53 GLY CA 1 1
4 7050 1 1 53 GLY H H 33.067 -15.059 23.965 1.00 . A A . 53 GLY H 1 1
4 7051 1 1 53 GLY HA2 H 35.385 -14.916 23.835 1.00 . A A . 53 GLY HA2 1 1
4 7052 1 1 53 GLY HA3 H 35.503 -16.323 24.882 1.00 . A A . 53 GLY HA3 1 1
4 7053 1 1 53 GLY N N 33.583 -15.826 24.292 1.00 . A A . 53 GLY N 1 1
4 7054 1 1 53 GLY O O 36.454 -17.199 22.616 1.00 . A A . 53 GLY O 1 1
4 7055 1 1 54 THR C C 33.696 -17.304 19.635 1.00 . A A . 54 THR C 1 1
4 7056 1 1 54 THR CA C 34.457 -17.885 20.821 1.00 . A A . 54 THR CA 1 1
4 7057 1 1 54 THR CB C 33.975 -19.326 21.070 1.00 . A A . 54 THR CB 1 1
4 7058 1 1 54 THR CG2 C 32.669 -19.333 21.849 1.00 . A A . 54 THR CG2 1 1
4 7059 1 1 54 THR H H 33.406 -16.694 22.220 1.00 . A A . 54 THR H 1 1
4 7060 1 1 54 THR HA H 35.510 -17.916 20.580 1.00 . A A . 54 THR HA 1 1
4 7061 1 1 54 THR HB H 34.725 -19.846 21.649 1.00 . A A . 54 THR HB 1 1
4 7062 1 1 54 THR HG1 H 34.339 -20.796 19.806 1.00 . A A . 54 THR HG1 1 1
4 7063 1 1 54 THR HG21 H 32.874 -19.162 22.895 1.00 . A A . 54 THR HG21 1 1
4 7064 1 1 54 THR HG22 H 32.183 -20.290 21.730 1.00 . A A . 54 THR HG22 1 1
4 7065 1 1 54 THR HG23 H 32.023 -18.552 21.476 1.00 . A A . 54 THR HG23 1 1
4 7066 1 1 54 THR N N 34.292 -17.056 22.008 1.00 . A A . 54 THR N 1 1
4 7067 1 1 54 THR O O 32.603 -16.762 19.793 1.00 . A A . 54 THR O 1 1
4 7068 1 1 54 THR OG1 O 33.795 -20.005 19.822 1.00 . A A . 54 THR OG1 1 1
4 7069 1 1 55 GLU C C 32.892 -18.010 16.506 1.00 . A A . 55 GLU C 1 1
4 7070 1 1 55 GLU CA C 33.656 -16.908 17.234 1.00 . A A . 55 GLU CA 1 1
4 7071 1 1 55 GLU CB C 34.713 -16.305 16.305 1.00 . A A . 55 GLU CB 1 1
4 7072 1 1 55 GLU CD C 34.640 -15.112 14.080 1.00 . A A . 55 GLU CD 1 1
4 7073 1 1 55 GLU CG C 34.226 -15.088 15.538 1.00 . A A . 55 GLU CG 1 1
4 7074 1 1 55 GLU H H 35.153 -17.864 18.385 1.00 . A A . 55 GLU H 1 1
4 7075 1 1 55 GLU HA H 32.960 -16.134 17.522 1.00 . A A . 55 GLU HA 1 1
4 7076 1 1 55 GLU HB2 H 35.570 -16.015 16.895 1.00 . A A . 55 GLU HB2 1 1
4 7077 1 1 55 GLU HB3 H 35.016 -17.056 15.591 1.00 . A A . 55 GLU HB3 1 1
4 7078 1 1 55 GLU HG2 H 33.148 -15.053 15.589 1.00 . A A . 55 GLU HG2 1 1
4 7079 1 1 55 GLU HG3 H 34.635 -14.200 15.999 1.00 . A A . 55 GLU HG3 1 1
4 7080 1 1 55 GLU N N 34.281 -17.422 18.447 1.00 . A A . 55 GLU N 1 1
4 7081 1 1 55 GLU O O 32.518 -17.858 15.343 1.00 . A A . 55 GLU O 1 1
4 7082 1 1 55 GLU OE1 O 35.813 -14.793 13.792 1.00 . A A . 55 GLU OE1 1 1
4 7083 1 1 55 GLU OE2 O 33.793 -15.451 13.227 1.00 . A A . 55 GLU OE2 1 1
4 7084 1 1 56 THR C C 30.481 -20.241 17.035 1.00 . A A . 56 THR C 1 1
4 7085 1 1 56 THR CA C 31.947 -20.250 16.620 1.00 . A A . 56 THR CA 1 1
4 7086 1 1 56 THR CB C 32.579 -21.591 17.038 1.00 . A A . 56 THR CB 1 1
4 7087 1 1 56 THR CG2 C 32.703 -22.526 15.845 1.00 . A A . 56 THR CG2 1 1
4 7088 1 1 56 THR H H 32.988 -19.182 18.122 1.00 . A A . 56 THR H 1 1
4 7089 1 1 56 THR HA H 32.008 -20.167 15.545 1.00 . A A . 56 THR HA 1 1
4 7090 1 1 56 THR HB H 31.943 -22.057 17.777 1.00 . A A . 56 THR HB 1 1
4 7091 1 1 56 THR HG1 H 34.418 -20.880 16.988 1.00 . A A . 56 THR HG1 1 1
4 7092 1 1 56 THR HG21 H 33.265 -22.039 15.063 1.00 . A A . 56 THR HG21 1 1
4 7093 1 1 56 THR HG22 H 31.718 -22.775 15.478 1.00 . A A . 56 THR HG22 1 1
4 7094 1 1 56 THR HG23 H 33.214 -23.429 16.146 1.00 . A A . 56 THR HG23 1 1
4 7095 1 1 56 THR N N 32.664 -19.121 17.199 1.00 . A A . 56 THR N 1 1
4 7096 1 1 56 THR O O 30.151 -20.494 18.195 1.00 . A A . 56 THR O 1 1
4 7097 1 1 56 THR OG1 O 33.872 -21.366 17.611 1.00 . A A . 56 THR OG1 1 1
4 7098 1 1 57 LEU C C 27.383 -19.670 15.063 1.00 . A A . 57 LEU C 1 1
4 7099 1 1 57 LEU CA C 28.169 -19.908 16.348 1.00 . A A . 57 LEU CA 1 1
4 7100 1 1 57 LEU CB C 27.851 -18.809 17.364 1.00 . A A . 57 LEU CB 1 1
4 7101 1 1 57 LEU CD1 C 27.451 -16.353 17.667 1.00 . A A . 57 LEU CD1 1 1
4 7102 1 1 57 LEU CD2 C 29.785 -17.216 17.411 1.00 . A A . 57 LEU CD2 1 1
4 7103 1 1 57 LEU CG C 28.331 -17.403 17.005 1.00 . A A . 57 LEU CG 1 1
4 7104 1 1 57 LEU H H 29.925 -19.756 15.177 1.00 . A A . 57 LEU H 1 1
4 7105 1 1 57 LEU HA H 27.881 -20.863 16.761 1.00 . A A . 57 LEU HA 1 1
4 7106 1 1 57 LEU HB2 H 26.779 -18.772 17.486 1.00 . A A . 57 LEU HB2 1 1
4 7107 1 1 57 LEU HB3 H 28.308 -19.086 18.304 1.00 . A A . 57 LEU HB3 1 1
4 7108 1 1 57 LEU HD11 H 27.874 -16.080 18.622 1.00 . A A . 57 LEU HD11 1 1
4 7109 1 1 57 LEU HD12 H 26.460 -16.755 17.814 1.00 . A A . 57 LEU HD12 1 1
4 7110 1 1 57 LEU HD13 H 27.395 -15.480 17.034 1.00 . A A . 57 LEU HD13 1 1
4 7111 1 1 57 LEU HD21 H 30.428 -17.644 16.656 1.00 . A A . 57 LEU HD21 1 1
4 7112 1 1 57 LEU HD22 H 29.961 -17.709 18.356 1.00 . A A . 57 LEU HD22 1 1
4 7113 1 1 57 LEU HD23 H 29.998 -16.161 17.511 1.00 . A A . 57 LEU HD23 1 1
4 7114 1 1 57 LEU HG H 28.261 -17.268 15.934 1.00 . A A . 57 LEU HG 1 1
4 7115 1 1 57 LEU N N 29.603 -19.949 16.082 1.00 . A A . 57 LEU N 1 1
4 7116 1 1 57 LEU O O 27.896 -19.089 14.108 1.00 . A A . 57 LEU O 1 1
4 7117 1 1 58 GLY C C 25.115 -21.236 13.095 1.00 . A A . 58 GLY C 1 1
4 7118 1 1 58 GLY CA C 25.295 -19.949 13.876 1.00 . A A . 58 GLY CA 1 1
4 7119 1 1 58 GLY H H 25.777 -20.579 15.839 1.00 . A A . 58 GLY H 1 1
4 7120 1 1 58 GLY HA2 H 24.325 -19.592 14.189 1.00 . A A . 58 GLY HA2 1 1
4 7121 1 1 58 GLY HA3 H 25.748 -19.210 13.230 1.00 . A A . 58 GLY HA3 1 1
4 7122 1 1 58 GLY N N 26.133 -20.123 15.048 1.00 . A A . 58 GLY N 1 1
4 7123 1 1 58 GLY O O 25.104 -21.227 11.864 1.00 . A A . 58 GLY O 1 1
4 7124 1 1 59 TYR C C 23.322 -23.948 12.951 1.00 . A A . 59 TYR C 1 1
4 7125 1 1 59 TYR CA C 24.801 -23.647 13.177 1.00 . A A . 59 TYR CA 1 1
4 7126 1 1 59 TYR CB C 25.430 -24.745 14.037 1.00 . A A . 59 TYR CB 1 1
4 7127 1 1 59 TYR CD1 C 24.384 -26.979 13.496 1.00 . A A . 59 TYR CD1 1 1
4 7128 1 1 59 TYR CD2 C 26.542 -26.502 12.603 1.00 . A A . 59 TYR CD2 1 1
4 7129 1 1 59 TYR CE1 C 24.401 -28.218 12.886 1.00 . A A . 59 TYR CE1 1 1
4 7130 1 1 59 TYR CE2 C 26.567 -27.738 11.988 1.00 . A A . 59 TYR CE2 1 1
4 7131 1 1 59 TYR CG C 25.452 -26.100 13.366 1.00 . A A . 59 TYR CG 1 1
4 7132 1 1 59 TYR CZ C 25.494 -28.593 12.133 1.00 . A A . 59 TYR CZ 1 1
4 7133 1 1 59 TYR H H 24.994 -22.289 14.789 1.00 . A A . 59 TYR H 1 1
4 7134 1 1 59 TYR HA H 25.302 -23.621 12.221 1.00 . A A . 59 TYR HA 1 1
4 7135 1 1 59 TYR HB2 H 26.448 -24.473 14.267 1.00 . A A . 59 TYR HB2 1 1
4 7136 1 1 59 TYR HB3 H 24.870 -24.839 14.956 1.00 . A A . 59 TYR HB3 1 1
4 7137 1 1 59 TYR HD1 H 23.529 -26.682 14.085 1.00 . A A . 59 TYR HD1 1 1
4 7138 1 1 59 TYR HD2 H 27.381 -25.830 12.492 1.00 . A A . 59 TYR HD2 1 1
4 7139 1 1 59 TYR HE1 H 23.561 -28.888 12.998 1.00 . A A . 59 TYR HE1 1 1
4 7140 1 1 59 TYR HE2 H 27.423 -28.033 11.399 1.00 . A A . 59 TYR HE2 1 1
4 7141 1 1 59 TYR HH H 24.785 -30.358 11.851 1.00 . A A . 59 TYR HH 1 1
4 7142 1 1 59 TYR N N 24.976 -22.346 13.811 1.00 . A A . 59 TYR N 1 1
4 7143 1 1 59 TYR O O 22.508 -23.841 13.868 1.00 . A A . 59 TYR O 1 1
4 7144 1 1 59 TYR OH O 25.514 -29.826 11.522 1.00 . A A . 59 TYR OH 1 1
4 7145 1 1 60 CYS C C 21.383 -26.150 11.340 1.00 . A A . 60 CYS C 1 1
4 7146 1 1 60 CYS CA C 21.603 -24.641 11.373 1.00 . A A . 60 CYS CA 1 1
4 7147 1 1 60 CYS CB C 21.246 -24.031 10.017 1.00 . A A . 60 CYS CB 1 1
4 7148 1 1 60 CYS H H 23.678 -24.391 11.034 1.00 . A A . 60 CYS H 1 1
4 7149 1 1 60 CYS HA H 20.964 -24.213 12.131 1.00 . A A . 60 CYS HA 1 1
4 7150 1 1 60 CYS HB2 H 20.264 -24.373 9.724 1.00 . A A . 60 CYS HB2 1 1
4 7151 1 1 60 CYS HB3 H 21.232 -22.955 10.108 1.00 . A A . 60 CYS HB3 1 1
4 7152 1 1 60 CYS HG H 23.459 -23.678 8.802 1.00 . A A . 60 CYS HG 1 1
4 7153 1 1 60 CYS N N 22.984 -24.325 11.723 1.00 . A A . 60 CYS N 1 1
4 7154 1 1 60 CYS O O 21.950 -26.853 10.502 1.00 . A A . 60 CYS O 1 1
4 7155 1 1 60 CYS SG S 22.396 -24.459 8.689 1.00 . A A . 60 CYS SG 1 1
4 7156 1 1 61 THR C C 18.985 -28.409 11.578 1.00 . A A . 61 THR C 1 1
4 7157 1 1 61 THR CA C 20.264 -28.069 12.334 1.00 . A A . 61 THR CA 1 1
4 7158 1 1 61 THR CB C 20.122 -28.534 13.796 1.00 . A A . 61 THR CB 1 1
4 7159 1 1 61 THR CG2 C 19.799 -30.019 13.862 1.00 . A A . 61 THR CG2 1 1
4 7160 1 1 61 THR H H 20.136 -26.032 12.897 1.00 . A A . 61 THR H 1 1
4 7161 1 1 61 THR HA H 21.089 -28.603 11.886 1.00 . A A . 61 THR HA 1 1
4 7162 1 1 61 THR HB H 19.314 -27.984 14.256 1.00 . A A . 61 THR HB 1 1
4 7163 1 1 61 THR HG1 H 21.270 -27.418 14.948 1.00 . A A . 61 THR HG1 1 1
4 7164 1 1 61 THR HG21 H 20.452 -30.559 13.192 1.00 . A A . 61 THR HG21 1 1
4 7165 1 1 61 THR HG22 H 18.772 -30.178 13.568 1.00 . A A . 61 THR HG22 1 1
4 7166 1 1 61 THR HG23 H 19.945 -30.375 14.871 1.00 . A A . 61 THR HG23 1 1
4 7167 1 1 61 THR N N 20.557 -26.643 12.257 1.00 . A A . 61 THR N 1 1
4 7168 1 1 61 THR O O 19.009 -29.167 10.609 1.00 . A A . 61 THR O 1 1
4 7169 1 1 61 THR OG1 O 21.334 -28.272 14.513 1.00 . A A . 61 THR OG1 1 1
4 7170 1 1 62 ASP C C 16.194 -26.922 10.484 1.00 . A A . 62 ASP C 1 1
4 7171 1 1 62 ASP CA C 16.580 -28.086 11.392 1.00 . A A . 62 ASP CA 1 1
4 7172 1 1 62 ASP CB C 15.498 -28.304 12.451 1.00 . A A . 62 ASP CB 1 1
4 7173 1 1 62 ASP CG C 14.513 -29.388 12.058 1.00 . A A . 62 ASP CG 1 1
4 7174 1 1 62 ASP H H 17.915 -27.249 12.805 1.00 . A A . 62 ASP H 1 1
4 7175 1 1 62 ASP HA H 16.668 -28.979 10.792 1.00 . A A . 62 ASP HA 1 1
4 7176 1 1 62 ASP HB2 H 15.966 -28.590 13.381 1.00 . A A . 62 ASP HB2 1 1
4 7177 1 1 62 ASP HB3 H 14.954 -27.382 12.595 1.00 . A A . 62 ASP HB3 1 1
4 7178 1 1 62 ASP N N 17.870 -27.844 12.028 1.00 . A A . 62 ASP N 1 1
4 7179 1 1 62 ASP O O 16.783 -25.844 10.556 1.00 . A A . 62 ASP O 1 1
4 7180 1 1 62 ASP OD1 O 13.576 -29.088 11.289 1.00 . A A . 62 ASP OD1 1 1
4 7181 1 1 62 ASP OD2 O 14.680 -30.536 12.519 1.00 . A A . 62 ASP OD2 1 1
4 7182 1 1 63 PHE C C 13.377 -26.486 8.122 1.00 . A A . 63 PHE C 1 1
4 7183 1 1 63 PHE CA C 14.738 -26.119 8.707 1.00 . A A . 63 PHE CA 1 1
4 7184 1 1 63 PHE CB C 15.753 -25.921 7.579 1.00 . A A . 63 PHE CB 1 1
4 7185 1 1 63 PHE CD1 C 14.448 -25.000 5.644 1.00 . A A . 63 PHE CD1 1 1
4 7186 1 1 63 PHE CD2 C 16.003 -23.567 6.746 1.00 . A A . 63 PHE CD2 1 1
4 7187 1 1 63 PHE CE1 C 14.114 -23.978 4.776 1.00 . A A . 63 PHE CE1 1 1
4 7188 1 1 63 PHE CE2 C 15.673 -22.541 5.881 1.00 . A A . 63 PHE CE2 1 1
4 7189 1 1 63 PHE CG C 15.394 -24.807 6.638 1.00 . A A . 63 PHE CG 1 1
4 7190 1 1 63 PHE CZ C 14.729 -22.746 4.895 1.00 . A A . 63 PHE CZ 1 1
4 7191 1 1 63 PHE H H 14.771 -28.029 9.620 1.00 . A A . 63 PHE H 1 1
4 7192 1 1 63 PHE HA H 14.643 -25.197 9.260 1.00 . A A . 63 PHE HA 1 1
4 7193 1 1 63 PHE HB2 H 16.717 -25.694 8.008 1.00 . A A . 63 PHE HB2 1 1
4 7194 1 1 63 PHE HB3 H 15.825 -26.833 7.005 1.00 . A A . 63 PHE HB3 1 1
4 7195 1 1 63 PHE HD1 H 13.966 -25.964 5.551 1.00 . A A . 63 PHE HD1 1 1
4 7196 1 1 63 PHE HD2 H 16.742 -23.405 7.516 1.00 . A A . 63 PHE HD2 1 1
4 7197 1 1 63 PHE HE1 H 13.375 -24.142 4.006 1.00 . A A . 63 PHE HE1 1 1
4 7198 1 1 63 PHE HE2 H 16.155 -21.579 5.976 1.00 . A A . 63 PHE HE2 1 1
4 7199 1 1 63 PHE HZ H 14.469 -21.946 4.218 1.00 . A A . 63 PHE HZ 1 1
4 7200 1 1 63 PHE N N 15.201 -27.148 9.630 1.00 . A A . 63 PHE N 1 1
4 7201 1 1 63 PHE O O 13.198 -27.574 7.576 1.00 . A A . 63 PHE O 1 1
4 7202 1 1 64 GLN C C 10.467 -24.499 7.206 1.00 . A A . 64 GLN C 1 1
4 7203 1 1 64 GLN CA C 11.077 -25.796 7.728 1.00 . A A . 64 GLN CA 1 1
4 7204 1 1 64 GLN CB C 10.184 -26.391 8.818 1.00 . A A . 64 GLN CB 1 1
4 7205 1 1 64 GLN CD C 9.920 -28.152 10.610 1.00 . A A . 64 GLN CD 1 1
4 7206 1 1 64 GLN CG C 10.866 -27.472 9.640 1.00 . A A . 64 GLN CG 1 1
4 7207 1 1 64 GLN H H 12.626 -24.721 8.688 1.00 . A A . 64 GLN H 1 1
4 7208 1 1 64 GLN HA H 11.149 -26.499 6.911 1.00 . A A . 64 GLN HA 1 1
4 7209 1 1 64 GLN HB2 H 9.877 -25.600 9.486 1.00 . A A . 64 GLN HB2 1 1
4 7210 1 1 64 GLN HB3 H 9.308 -26.820 8.355 1.00 . A A . 64 GLN HB3 1 1
4 7211 1 1 64 GLN HE21 H 9.790 -26.487 11.689 1.00 . A A . 64 GLN HE21 1 1
4 7212 1 1 64 GLN HE22 H 8.869 -27.830 12.266 1.00 . A A . 64 GLN HE22 1 1
4 7213 1 1 64 GLN HG2 H 11.266 -28.218 8.969 1.00 . A A . 64 GLN HG2 1 1
4 7214 1 1 64 GLN HG3 H 11.673 -27.025 10.201 1.00 . A A . 64 GLN HG3 1 1
4 7215 1 1 64 GLN N N 12.422 -25.569 8.243 1.00 . A A . 64 GLN N 1 1
4 7216 1 1 64 GLN NE2 N 9.482 -27.416 11.625 1.00 . A A . 64 GLN NE2 1 1
4 7217 1 1 64 GLN O O 10.129 -23.605 7.982 1.00 . A A . 64 GLN O 1 1
4 7218 1 1 64 GLN OE1 O 9.586 -29.327 10.449 1.00 . A A . 64 GLN OE1 1 1
4 7219 1 1 65 ALA C C 8.237 -23.241 5.325 1.00 . A A . 65 ALA C 1 1
4 7220 1 1 65 ALA CA C 9.760 -23.216 5.263 1.00 . A A . 65 ALA CA 1 1
4 7221 1 1 65 ALA CB C 10.230 -23.102 3.820 1.00 . A A . 65 ALA CB 1 1
4 7222 1 1 65 ALA H H 10.619 -25.149 5.322 1.00 . A A . 65 ALA H 1 1
4 7223 1 1 65 ALA HA H 10.119 -22.351 5.802 1.00 . A A . 65 ALA HA 1 1
4 7224 1 1 65 ALA HB1 H 10.515 -22.080 3.616 1.00 . A A . 65 ALA HB1 1 1
4 7225 1 1 65 ALA HB2 H 11.079 -23.751 3.666 1.00 . A A . 65 ALA HB2 1 1
4 7226 1 1 65 ALA HB3 H 9.429 -23.392 3.158 1.00 . A A . 65 ALA HB3 1 1
4 7227 1 1 65 ALA N N 10.331 -24.403 5.888 1.00 . A A . 65 ALA N 1 1
4 7228 1 1 65 ALA O O 7.624 -24.308 5.342 1.00 . A A . 65 ALA O 1 1
4 7229 1 1 66 VAL C C 5.691 -20.721 4.653 1.00 . A A . 66 VAL C 1 1
4 7230 1 1 66 VAL CA C 6.179 -21.945 5.421 1.00 . A A . 66 VAL CA 1 1
4 7231 1 1 66 VAL CB C 5.683 -21.856 6.876 1.00 . A A . 66 VAL CB 1 1
4 7232 1 1 66 VAL CG1 C 4.163 -21.897 6.926 1.00 . A A . 66 VAL CG1 1 1
4 7233 1 1 66 VAL CG2 C 6.282 -22.976 7.712 1.00 . A A . 66 VAL CG2 1 1
4 7234 1 1 66 VAL H H 8.174 -21.243 5.345 1.00 . A A . 66 VAL H 1 1
4 7235 1 1 66 VAL HA H 5.756 -22.831 4.971 1.00 . A A . 66 VAL HA 1 1
4 7236 1 1 66 VAL HB H 6.009 -20.913 7.289 1.00 . A A . 66 VAL HB 1 1
4 7237 1 1 66 VAL HG11 H 3.837 -21.902 7.955 1.00 . A A . 66 VAL HG11 1 1
4 7238 1 1 66 VAL HG12 H 3.762 -21.029 6.423 1.00 . A A . 66 VAL HG12 1 1
4 7239 1 1 66 VAL HG13 H 3.811 -22.793 6.434 1.00 . A A . 66 VAL HG13 1 1
4 7240 1 1 66 VAL HG21 H 5.729 -23.074 8.634 1.00 . A A . 66 VAL HG21 1 1
4 7241 1 1 66 VAL HG22 H 6.230 -23.903 7.161 1.00 . A A . 66 VAL HG22 1 1
4 7242 1 1 66 VAL HG23 H 7.315 -22.748 7.934 1.00 . A A . 66 VAL HG23 1 1
4 7243 1 1 66 VAL N N 7.631 -22.058 5.360 1.00 . A A . 66 VAL N 1 1
4 7244 1 1 66 VAL O O 5.476 -19.648 5.218 1.00 . A A . 66 VAL O 1 1
4 7245 1 1 67 PRO C C 3.587 -19.439 2.714 1.00 . A A . 67 PRO C 1 1
4 7246 1 1 67 PRO CA C 5.046 -19.801 2.460 1.00 . A A . 67 PRO CA 1 1
4 7247 1 1 67 PRO CB C 5.217 -20.383 1.055 1.00 . A A . 67 PRO CB 1 1
4 7248 1 1 67 PRO CD C 5.749 -22.133 2.594 1.00 . A A . 67 PRO CD 1 1
4 7249 1 1 67 PRO CG C 5.145 -21.859 1.244 1.00 . A A . 67 PRO CG 1 1
4 7250 1 1 67 PRO HA H 5.658 -18.917 2.562 1.00 . A A . 67 PRO HA 1 1
4 7251 1 1 67 PRO HB2 H 4.421 -20.026 0.416 1.00 . A A . 67 PRO HB2 1 1
4 7252 1 1 67 PRO HB3 H 6.172 -20.083 0.650 1.00 . A A . 67 PRO HB3 1 1
4 7253 1 1 67 PRO HD2 H 5.249 -22.963 3.069 1.00 . A A . 67 PRO HD2 1 1
4 7254 1 1 67 PRO HD3 H 6.807 -22.330 2.500 1.00 . A A . 67 PRO HD3 1 1
4 7255 1 1 67 PRO HG2 H 4.116 -22.182 1.222 1.00 . A A . 67 PRO HG2 1 1
4 7256 1 1 67 PRO HG3 H 5.713 -22.356 0.472 1.00 . A A . 67 PRO HG3 1 1
4 7257 1 1 67 PRO N N 5.512 -20.882 3.334 1.00 . A A . 67 PRO N 1 1
4 7258 1 1 67 PRO O O 2.678 -20.146 2.282 1.00 . A A . 67 PRO O 1 1
4 7259 1 1 68 GLY C C 1.811 -17.618 5.190 1.00 . A A . 68 GLY C 1 1
4 7260 1 1 68 GLY CA C 2.019 -17.894 3.714 1.00 . A A . 68 GLY CA 1 1
4 7261 1 1 68 GLY H H 4.134 -17.806 3.734 1.00 . A A . 68 GLY H 1 1
4 7262 1 1 68 GLY HA2 H 1.812 -16.992 3.157 1.00 . A A . 68 GLY HA2 1 1
4 7263 1 1 68 GLY HA3 H 1.327 -18.663 3.403 1.00 . A A . 68 GLY HA3 1 1
4 7264 1 1 68 GLY N N 3.370 -18.331 3.416 1.00 . A A . 68 GLY N 1 1
4 7265 1 1 68 GLY O O 0.717 -17.238 5.609 1.00 . A A . 68 GLY O 1 1
4 7266 1 1 69 CYS C C 4.132 -17.111 7.963 1.00 . A A . 69 CYS C 1 1
4 7267 1 1 69 CYS CA C 2.788 -17.582 7.418 1.00 . A A . 69 CYS CA 1 1
4 7268 1 1 69 CYS CB C 2.353 -18.860 8.137 1.00 . A A . 69 CYS CB 1 1
4 7269 1 1 69 CYS H H 3.706 -18.114 5.587 1.00 . A A . 69 CYS H 1 1
4 7270 1 1 69 CYS HA H 2.052 -16.812 7.594 1.00 . A A . 69 CYS HA 1 1
4 7271 1 1 69 CYS HB2 H 2.687 -19.716 7.569 1.00 . A A . 69 CYS HB2 1 1
4 7272 1 1 69 CYS HB3 H 2.808 -18.886 9.116 1.00 . A A . 69 CYS HB3 1 1
4 7273 1 1 69 CYS HG H -0.016 -18.673 7.213 1.00 . A A . 69 CYS HG 1 1
4 7274 1 1 69 CYS N N 2.861 -17.810 5.980 1.00 . A A . 69 CYS N 1 1
4 7275 1 1 69 CYS O O 4.199 -16.168 8.750 1.00 . A A . 69 CYS O 1 1
4 7276 1 1 69 CYS SG S 0.564 -19.012 8.354 1.00 . A A . 69 CYS SG 1 1
4 7277 1 1 70 GLY C C 7.543 -18.519 7.778 1.00 . A A . 70 GLY C 1 1
4 7278 1 1 70 GLY CA C 6.531 -17.412 7.996 1.00 . A A . 70 GLY CA 1 1
4 7279 1 1 70 GLY H H 5.090 -18.520 6.911 1.00 . A A . 70 GLY H 1 1
4 7280 1 1 70 GLY HA2 H 6.855 -16.531 7.462 1.00 . A A . 70 GLY HA2 1 1
4 7281 1 1 70 GLY HA3 H 6.487 -17.184 9.051 1.00 . A A . 70 GLY HA3 1 1
4 7282 1 1 70 GLY N N 5.203 -17.776 7.539 1.00 . A A . 70 GLY N 1 1
4 7283 1 1 70 GLY O O 7.477 -19.243 6.784 1.00 . A A . 70 GLY O 1 1
4 7284 1 1 71 ILE C C 9.842 -20.257 9.982 1.00 . A A . 71 ILE C 1 1
4 7285 1 1 71 ILE CA C 9.514 -19.677 8.611 1.00 . A A . 71 ILE CA 1 1
4 7286 1 1 71 ILE CB C 10.804 -19.122 7.979 1.00 . A A . 71 ILE CB 1 1
4 7287 1 1 71 ILE CD1 C 10.149 -16.959 6.809 1.00 . A A . 71 ILE CD1 1 1
4 7288 1 1 71 ILE CG1 C 10.489 -18.425 6.654 1.00 . A A . 71 ILE CG1 1 1
4 7289 1 1 71 ILE CG2 C 11.814 -20.240 7.768 1.00 . A A . 71 ILE CG2 1 1
4 7290 1 1 71 ILE H H 8.484 -18.044 9.477 1.00 . A A . 71 ILE H 1 1
4 7291 1 1 71 ILE HA H 9.138 -20.468 7.978 1.00 . A A . 71 ILE HA 1 1
4 7292 1 1 71 ILE HB H 11.234 -18.406 8.662 1.00 . A A . 71 ILE HB 1 1
4 7293 1 1 71 ILE HD11 H 10.353 -16.647 7.824 1.00 . A A . 71 ILE HD11 1 1
4 7294 1 1 71 ILE HD12 H 10.751 -16.375 6.127 1.00 . A A . 71 ILE HD12 1 1
4 7295 1 1 71 ILE HD13 H 9.104 -16.806 6.589 1.00 . A A . 71 ILE HD13 1 1
4 7296 1 1 71 ILE HG12 H 11.346 -18.499 6.003 1.00 . A A . 71 ILE HG12 1 1
4 7297 1 1 71 ILE HG13 H 9.646 -18.914 6.189 1.00 . A A . 71 ILE HG13 1 1
4 7298 1 1 71 ILE HG21 H 12.393 -20.377 8.669 1.00 . A A . 71 ILE HG21 1 1
4 7299 1 1 71 ILE HG22 H 11.293 -21.156 7.534 1.00 . A A . 71 ILE HG22 1 1
4 7300 1 1 71 ILE HG23 H 12.473 -19.982 6.952 1.00 . A A . 71 ILE HG23 1 1
4 7301 1 1 71 ILE N N 8.484 -18.651 8.707 1.00 . A A . 71 ILE N 1 1
4 7302 1 1 71 ILE O O 9.789 -19.558 10.993 1.00 . A A . 71 ILE O 1 1
4 7303 1 1 72 GLY C C 11.661 -23.179 11.116 1.00 . A A . 72 GLY C 1 1
4 7304 1 1 72 GLY CA C 10.518 -22.195 11.262 1.00 . A A . 72 GLY CA 1 1
4 7305 1 1 72 GLY H H 10.209 -22.051 9.172 1.00 . A A . 72 GLY H 1 1
4 7306 1 1 72 GLY HA2 H 10.794 -21.442 11.985 1.00 . A A . 72 GLY HA2 1 1
4 7307 1 1 72 GLY HA3 H 9.647 -22.723 11.622 1.00 . A A . 72 GLY HA3 1 1
4 7308 1 1 72 GLY N N 10.184 -21.542 10.009 1.00 . A A . 72 GLY N 1 1
4 7309 1 1 72 GLY O O 11.555 -24.159 10.378 1.00 . A A . 72 GLY O 1 1
4 7310 1 1 73 CYS C C 14.534 -23.973 13.149 1.00 . A A . 73 CYS C 1 1
4 7311 1 1 73 CYS CA C 13.927 -23.787 11.762 1.00 . A A . 73 CYS CA 1 1
4 7312 1 1 73 CYS CB C 14.973 -23.208 10.808 1.00 . A A . 73 CYS CB 1 1
4 7313 1 1 73 CYS H H 12.782 -22.121 12.389 1.00 . A A . 73 CYS H 1 1
4 7314 1 1 73 CYS HA H 13.607 -24.749 11.391 1.00 . A A . 73 CYS HA 1 1
4 7315 1 1 73 CYS HB2 H 15.591 -22.505 11.347 1.00 . A A . 73 CYS HB2 1 1
4 7316 1 1 73 CYS HB3 H 15.594 -24.010 10.437 1.00 . A A . 73 CYS HB3 1 1
4 7317 1 1 73 CYS HG H 14.755 -21.110 9.376 1.00 . A A . 73 CYS HG 1 1
4 7318 1 1 73 CYS N N 12.758 -22.918 11.819 1.00 . A A . 73 CYS N 1 1
4 7319 1 1 73 CYS O O 13.939 -23.588 14.156 1.00 . A A . 73 CYS O 1 1
4 7320 1 1 73 CYS SG S 14.274 -22.344 9.382 1.00 . A A . 73 CYS SG 1 1
4 7321 1 1 74 LYS C C 17.915 -24.612 14.302 1.00 . A A . 74 LYS C 1 1
4 7322 1 1 74 LYS CA C 16.410 -24.807 14.458 1.00 . A A . 74 LYS CA 1 1
4 7323 1 1 74 LYS CB C 16.117 -26.222 14.962 1.00 . A A . 74 LYS CB 1 1
4 7324 1 1 74 LYS CD C 14.400 -27.997 15.420 1.00 . A A . 74 LYS CD 1 1
4 7325 1 1 74 LYS CE C 13.750 -28.124 16.789 1.00 . A A . 74 LYS CE 1 1
4 7326 1 1 74 LYS CG C 14.635 -26.543 15.048 1.00 . A A . 74 LYS CG 1 1
4 7327 1 1 74 LYS H H 16.146 -24.853 12.358 1.00 . A A . 74 LYS H 1 1
4 7328 1 1 74 LYS HA H 16.040 -24.093 15.178 1.00 . A A . 74 LYS HA 1 1
4 7329 1 1 74 LYS HB2 H 16.580 -26.932 14.294 1.00 . A A . 74 LYS HB2 1 1
4 7330 1 1 74 LYS HB3 H 16.546 -26.335 15.948 1.00 . A A . 74 LYS HB3 1 1
4 7331 1 1 74 LYS HD2 H 13.752 -28.448 14.683 1.00 . A A . 74 LYS HD2 1 1
4 7332 1 1 74 LYS HD3 H 15.349 -28.514 15.432 1.00 . A A . 74 LYS HD3 1 1
4 7333 1 1 74 LYS HE2 H 13.947 -29.112 17.176 1.00 . A A . 74 LYS HE2 1 1
4 7334 1 1 74 LYS HE3 H 14.183 -27.386 17.448 1.00 . A A . 74 LYS HE3 1 1
4 7335 1 1 74 LYS HG2 H 14.182 -25.913 15.799 1.00 . A A . 74 LYS HG2 1 1
4 7336 1 1 74 LYS HG3 H 14.178 -26.347 14.088 1.00 . A A . 74 LYS HG3 1 1
4 7337 1 1 74 LYS HZ1 H 11.811 -28.759 16.341 1.00 . A A . 74 LYS HZ1 1 1
4 7338 1 1 74 LYS HZ2 H 12.059 -27.101 16.113 1.00 . A A . 74 LYS HZ2 1 1
4 7339 1 1 74 LYS HZ3 H 11.902 -27.724 17.677 1.00 . A A . 74 LYS HZ3 1 1
4 7340 1 1 74 LYS N N 15.721 -24.568 13.195 1.00 . A A . 74 LYS N 1 1
4 7341 1 1 74 LYS NZ N 12.277 -27.912 16.725 1.00 . A A . 74 LYS NZ 1 1
4 7342 1 1 74 LYS O O 18.551 -25.257 13.468 1.00 . A A . 74 LYS O 1 1
4 7343 1 1 75 VAL C C 20.506 -23.400 16.466 1.00 . A A . 75 VAL C 1 1
4 7344 1 1 75 VAL CA C 19.909 -23.443 15.064 1.00 . A A . 75 VAL CA 1 1
4 7345 1 1 75 VAL CB C 20.200 -22.109 14.353 1.00 . A A . 75 VAL CB 1 1
4 7346 1 1 75 VAL CG1 C 19.638 -22.124 12.939 1.00 . A A . 75 VAL CG1 1 1
4 7347 1 1 75 VAL CG2 C 19.629 -20.945 15.150 1.00 . A A . 75 VAL CG2 1 1
4 7348 1 1 75 VAL H H 17.919 -23.238 15.754 1.00 . A A . 75 VAL H 1 1
4 7349 1 1 75 VAL HA H 20.385 -24.236 14.505 1.00 . A A . 75 VAL HA 1 1
4 7350 1 1 75 VAL HB H 21.271 -21.983 14.289 1.00 . A A . 75 VAL HB 1 1
4 7351 1 1 75 VAL HG11 H 18.787 -21.460 12.883 1.00 . A A . 75 VAL HG11 1 1
4 7352 1 1 75 VAL HG12 H 20.398 -21.796 12.246 1.00 . A A . 75 VAL HG12 1 1
4 7353 1 1 75 VAL HG13 H 19.327 -23.127 12.686 1.00 . A A . 75 VAL HG13 1 1
4 7354 1 1 75 VAL HG21 H 20.395 -20.540 15.794 1.00 . A A . 75 VAL HG21 1 1
4 7355 1 1 75 VAL HG22 H 19.286 -20.179 14.471 1.00 . A A . 75 VAL HG22 1 1
4 7356 1 1 75 VAL HG23 H 18.800 -21.292 15.750 1.00 . A A . 75 VAL HG23 1 1
4 7357 1 1 75 VAL N N 18.479 -23.721 15.111 1.00 . A A . 75 VAL N 1 1
4 7358 1 1 75 VAL O O 19.930 -22.809 17.380 1.00 . A A . 75 VAL O 1 1
4 7359 1 1 76 SER C C 23.774 -24.564 17.773 1.00 . A A . 76 SER C 1 1
4 7360 1 1 76 SER CA C 22.340 -24.064 17.922 1.00 . A A . 76 SER CA 1 1
4 7361 1 1 76 SER CB C 21.575 -24.961 18.896 1.00 . A A . 76 SER CB 1 1
4 7362 1 1 76 SER H H 22.076 -24.481 15.863 1.00 . A A . 76 SER H 1 1
4 7363 1 1 76 SER HA H 22.361 -23.058 18.313 1.00 . A A . 76 SER HA 1 1
4 7364 1 1 76 SER HB2 H 22.038 -24.909 19.870 1.00 . A A . 76 SER HB2 1 1
4 7365 1 1 76 SER HB3 H 20.551 -24.621 18.966 1.00 . A A . 76 SER HB3 1 1
4 7366 1 1 76 SER HG H 21.660 -26.892 19.218 1.00 . A A . 76 SER HG 1 1
4 7367 1 1 76 SER N N 21.666 -24.028 16.630 1.00 . A A . 76 SER N 1 1
4 7368 1 1 76 SER O O 24.018 -25.619 17.189 1.00 . A A . 76 SER O 1 1
4 7369 1 1 76 SER OG O 21.580 -26.309 18.459 1.00 . A A . 76 SER OG 1 1
4 7370 1 1 77 ASN C C 26.565 -24.911 19.486 1.00 . A A . 77 ASN C 1 1
4 7371 1 1 77 ASN CA C 26.131 -24.160 18.231 1.00 . A A . 77 ASN CA 1 1
4 7372 1 1 77 ASN CB C 26.992 -22.908 18.049 1.00 . A A . 77 ASN CB 1 1
4 7373 1 1 77 ASN CG C 28.464 -23.238 17.892 1.00 . A A . 77 ASN CG 1 1
4 7374 1 1 77 ASN H H 24.464 -22.966 18.758 1.00 . A A . 77 ASN H 1 1
4 7375 1 1 77 ASN HA H 26.262 -24.804 17.375 1.00 . A A . 77 ASN HA 1 1
4 7376 1 1 77 ASN HB2 H 26.665 -22.380 17.165 1.00 . A A . 77 ASN HB2 1 1
4 7377 1 1 77 ASN HB3 H 26.875 -22.268 18.910 1.00 . A A . 77 ASN HB3 1 1
4 7378 1 1 77 ASN HD21 H 28.227 -23.474 15.931 1.00 . A A . 77 ASN HD21 1 1
4 7379 1 1 77 ASN HD22 H 29.829 -23.721 16.530 1.00 . A A . 77 ASN HD22 1 1
4 7380 1 1 77 ASN N N 24.720 -23.796 18.305 1.00 . A A . 77 ASN N 1 1
4 7381 1 1 77 ASN ND2 N 28.882 -23.504 16.660 1.00 . A A . 77 ASN ND2 1 1
4 7382 1 1 77 ASN O O 27.658 -25.476 19.537 1.00 . A A . 77 ASN O 1 1
4 7383 1 1 77 ASN OD1 O 29.216 -23.252 18.867 1.00 . A A . 77 ASN OD1 1 1
4 7384 1 1 78 VAL C C 26.483 -27.021 21.499 1.00 . A A . 78 VAL C 1 1
4 7385 1 1 78 VAL CA C 25.994 -25.599 21.750 1.00 . A A . 78 VAL CA 1 1
4 7386 1 1 78 VAL CB C 24.757 -25.647 22.665 1.00 . A A . 78 VAL CB 1 1
4 7387 1 1 78 VAL CG1 C 23.623 -26.405 21.992 1.00 . A A . 78 VAL CG1 1 1
4 7388 1 1 78 VAL CG2 C 25.109 -26.277 24.004 1.00 . A A . 78 VAL CG2 1 1
4 7389 1 1 78 VAL H H 24.846 -24.447 20.395 1.00 . A A . 78 VAL H 1 1
4 7390 1 1 78 VAL HA H 26.771 -25.046 22.258 1.00 . A A . 78 VAL HA 1 1
4 7391 1 1 78 VAL HB H 24.426 -24.634 22.844 1.00 . A A . 78 VAL HB 1 1
4 7392 1 1 78 VAL HG11 H 23.798 -27.467 22.082 1.00 . A A . 78 VAL HG11 1 1
4 7393 1 1 78 VAL HG12 H 22.687 -26.151 22.467 1.00 . A A . 78 VAL HG12 1 1
4 7394 1 1 78 VAL HG13 H 23.581 -26.136 20.946 1.00 . A A . 78 VAL HG13 1 1
4 7395 1 1 78 VAL HG21 H 25.798 -25.637 24.534 1.00 . A A . 78 VAL HG21 1 1
4 7396 1 1 78 VAL HG22 H 24.210 -26.402 24.590 1.00 . A A . 78 VAL HG22 1 1
4 7397 1 1 78 VAL HG23 H 25.568 -27.241 23.839 1.00 . A A . 78 VAL HG23 1 1
4 7398 1 1 78 VAL N N 25.701 -24.915 20.496 1.00 . A A . 78 VAL N 1 1
4 7399 1 1 78 VAL O O 27.332 -27.533 22.229 1.00 . A A . 78 VAL O 1 1
4 7400 1 1 79 GLU C C 27.658 -29.037 19.376 1.00 . A A . 79 GLU C 1 1
4 7401 1 1 79 GLU CA C 26.324 -29.017 20.116 1.00 . A A . 79 GLU CA 1 1
4 7402 1 1 79 GLU CB C 25.241 -29.670 19.255 1.00 . A A . 79 GLU CB 1 1
4 7403 1 1 79 GLU CD C 23.940 -29.601 17.091 1.00 . A A . 79 GLU CD 1 1
4 7404 1 1 79 GLU CG C 25.152 -29.098 17.850 1.00 . A A . 79 GLU CG 1 1
4 7405 1 1 79 GLU H H 25.270 -27.191 19.918 1.00 . A A . 79 GLU H 1 1
4 7406 1 1 79 GLU HA H 26.427 -29.576 21.034 1.00 . A A . 79 GLU HA 1 1
4 7407 1 1 79 GLU HB2 H 25.447 -30.728 19.179 1.00 . A A . 79 GLU HB2 1 1
4 7408 1 1 79 GLU HB3 H 24.284 -29.534 19.737 1.00 . A A . 79 GLU HB3 1 1
4 7409 1 1 79 GLU HG2 H 25.095 -28.022 17.917 1.00 . A A . 79 GLU HG2 1 1
4 7410 1 1 79 GLU HG3 H 26.042 -29.377 17.305 1.00 . A A . 79 GLU HG3 1 1
4 7411 1 1 79 GLU N N 25.942 -27.653 20.462 1.00 . A A . 79 GLU N 1 1
4 7412 1 1 79 GLU O O 28.459 -29.956 19.544 1.00 . A A . 79 GLU O 1 1
4 7413 1 1 79 GLU OE1 O 23.700 -30.827 17.102 1.00 . A A . 79 GLU OE1 1 1
4 7414 1 1 79 GLU OE2 O 23.232 -28.770 16.485 1.00 . A A . 79 GLU OE2 1 1
4 7415 1 1 80 GLY C C 30.290 -27.455 18.646 1.00 . A A . 80 GLY C 1 1
4 7416 1 1 80 GLY CA C 29.127 -27.936 17.802 1.00 . A A . 80 GLY CA 1 1
4 7417 1 1 80 GLY H H 27.214 -27.312 18.462 1.00 . A A . 80 GLY H 1 1
4 7418 1 1 80 GLY HA2 H 29.360 -28.914 17.409 1.00 . A A . 80 GLY HA2 1 1
4 7419 1 1 80 GLY HA3 H 28.988 -27.252 16.978 1.00 . A A . 80 GLY HA3 1 1
4 7420 1 1 80 GLY N N 27.889 -28.016 18.556 1.00 . A A . 80 GLY N 1 1
4 7421 1 1 80 GLY O O 31.448 -27.570 18.242 1.00 . A A . 80 GLY O 1 1
4 7422 1 1 81 ILE C C 31.249 -27.382 21.878 1.00 . A A . 81 ILE C 1 1
4 7423 1 1 81 ILE CA C 31.013 -26.414 20.723 1.00 . A A . 81 ILE CA 1 1
4 7424 1 1 81 ILE CB C 30.639 -25.033 21.293 1.00 . A A . 81 ILE CB 1 1
4 7425 1 1 81 ILE CD1 C 31.550 -23.066 22.626 1.00 . A A . 81 ILE CD1 1 1
4 7426 1 1 81 ILE CG1 C 31.790 -24.475 22.133 1.00 . A A . 81 ILE CG1 1 1
4 7427 1 1 81 ILE CG2 C 29.368 -25.130 22.124 1.00 . A A . 81 ILE CG2 1 1
4 7428 1 1 81 ILE H H 29.042 -26.851 20.086 1.00 . A A . 81 ILE H 1 1
4 7429 1 1 81 ILE HA H 31.929 -26.312 20.159 1.00 . A A . 81 ILE HA 1 1
4 7430 1 1 81 ILE HB H 30.449 -24.366 20.467 1.00 . A A . 81 ILE HB 1 1
4 7431 1 1 81 ILE HD11 H 31.194 -22.454 21.809 1.00 . A A . 81 ILE HD11 1 1
4 7432 1 1 81 ILE HD12 H 30.810 -23.079 23.412 1.00 . A A . 81 ILE HD12 1 1
4 7433 1 1 81 ILE HD13 H 32.473 -22.655 23.006 1.00 . A A . 81 ILE HD13 1 1
4 7434 1 1 81 ILE HG12 H 31.937 -25.107 22.995 1.00 . A A . 81 ILE HG12 1 1
4 7435 1 1 81 ILE HG13 H 32.691 -24.471 21.537 1.00 . A A . 81 ILE HG13 1 1
4 7436 1 1 81 ILE HG21 H 28.966 -24.140 22.283 1.00 . A A . 81 ILE HG21 1 1
4 7437 1 1 81 ILE HG22 H 28.641 -25.733 21.601 1.00 . A A . 81 ILE HG22 1 1
4 7438 1 1 81 ILE HG23 H 29.594 -25.584 23.077 1.00 . A A . 81 ILE HG23 1 1
4 7439 1 1 81 ILE N N 29.983 -26.914 19.820 1.00 . A A . 81 ILE N 1 1
4 7440 1 1 81 ILE O O 32.382 -27.569 22.323 1.00 . A A . 81 ILE O 1 1
4 7441 1 1 82 LEU C C 30.369 -30.377 22.938 1.00 . A A . 82 LEU C 1 1
4 7442 1 1 82 LEU CA C 30.263 -28.947 23.459 1.00 . A A . 82 LEU CA 1 1
4 7443 1 1 82 LEU CB C 29.043 -28.815 24.373 1.00 . A A . 82 LEU CB 1 1
4 7444 1 1 82 LEU CD1 C 30.076 -27.529 26.260 1.00 . A A . 82 LEU CD1 1 1
4 7445 1 1 82 LEU CD2 C 28.034 -28.915 26.666 1.00 . A A . 82 LEU CD2 1 1
4 7446 1 1 82 LEU CG C 29.329 -28.796 25.875 1.00 . A A . 82 LEU CG 1 1
4 7447 1 1 82 LEU H H 29.297 -27.806 21.961 1.00 . A A . 82 LEU H 1 1
4 7448 1 1 82 LEU HA H 31.153 -28.716 24.025 1.00 . A A . 82 LEU HA 1 1
4 7449 1 1 82 LEU HB2 H 28.539 -27.895 24.121 1.00 . A A . 82 LEU HB2 1 1
4 7450 1 1 82 LEU HB3 H 28.387 -29.650 24.171 1.00 . A A . 82 LEU HB3 1 1
4 7451 1 1 82 LEU HD11 H 29.742 -26.711 25.640 1.00 . A A . 82 LEU HD11 1 1
4 7452 1 1 82 LEU HD12 H 31.136 -27.679 26.118 1.00 . A A . 82 LEU HD12 1 1
4 7453 1 1 82 LEU HD13 H 29.882 -27.297 27.298 1.00 . A A . 82 LEU HD13 1 1
4 7454 1 1 82 LEU HD21 H 27.994 -29.880 27.148 1.00 . A A . 82 LEU HD21 1 1
4 7455 1 1 82 LEU HD22 H 27.193 -28.811 25.996 1.00 . A A . 82 LEU HD22 1 1
4 7456 1 1 82 LEU HD23 H 27.997 -28.136 27.414 1.00 . A A . 82 LEU HD23 1 1
4 7457 1 1 82 LEU HG H 29.954 -29.641 26.127 1.00 . A A . 82 LEU HG 1 1
4 7458 1 1 82 LEU N N 30.173 -27.996 22.357 1.00 . A A . 82 LEU N 1 1
4 7459 1 1 82 LEU O O 31.152 -31.177 23.449 1.00 . A A . 82 LEU O 1 1
4 7460 1 1 83 ALA C C 29.196 -33.080 22.347 1.00 . A A . 83 ALA C 1 1
4 7461 1 1 83 ALA CA C 29.587 -32.020 21.323 1.00 . A A . 83 ALA CA 1 1
4 7462 1 1 83 ALA CB C 30.957 -32.328 20.738 1.00 . A A . 83 ALA CB 1 1
4 7463 1 1 83 ALA H H 28.976 -30.007 21.553 1.00 . A A . 83 ALA H 1 1
4 7464 1 1 83 ALA HA H 28.868 -32.031 20.517 1.00 . A A . 83 ALA HA 1 1
4 7465 1 1 83 ALA HB1 H 31.602 -32.711 21.516 1.00 . A A . 83 ALA HB1 1 1
4 7466 1 1 83 ALA HB2 H 30.857 -33.067 19.957 1.00 . A A . 83 ALA HB2 1 1
4 7467 1 1 83 ALA HB3 H 31.385 -31.426 20.328 1.00 . A A . 83 ALA HB3 1 1
4 7468 1 1 83 ALA N N 29.578 -30.689 21.917 1.00 . A A . 83 ALA N 1 1
4 7469 1 1 83 ALA O O 29.622 -34.231 22.256 1.00 . A A . 83 ALA O 1 1
4 7470 1 1 84 ALA C C 26.425 -33.512 24.558 1.00 . A A . 84 ALA C 1 1
4 7471 1 1 84 ALA CA C 27.935 -33.601 24.362 1.00 . A A . 84 ALA CA 1 1
4 7472 1 1 84 ALA CB C 28.657 -33.310 25.669 1.00 . A A . 84 ALA CB 1 1
4 7473 1 1 84 ALA H H 28.078 -31.753 23.340 1.00 . A A . 84 ALA H 1 1
4 7474 1 1 84 ALA HA H 28.189 -34.605 24.054 1.00 . A A . 84 ALA HA 1 1
4 7475 1 1 84 ALA HB1 H 29.031 -32.297 25.655 1.00 . A A . 84 ALA HB1 1 1
4 7476 1 1 84 ALA HB2 H 27.971 -33.430 26.494 1.00 . A A . 84 ALA HB2 1 1
4 7477 1 1 84 ALA HB3 H 29.482 -33.997 25.784 1.00 . A A . 84 ALA HB3 1 1
4 7478 1 1 84 ALA N N 28.384 -32.684 23.321 1.00 . A A . 84 ALA N 1 1
4 7479 1 1 84 ALA O O 25.709 -34.500 24.398 1.00 . A A . 84 ALA O 1 1
4 7480 1 1 85 VAL C C 23.942 -31.167 24.070 1.00 . A A . 85 VAL C 1 1
4 7481 1 1 85 VAL CA C 24.523 -32.103 25.125 1.00 . A A . 85 VAL CA 1 1
4 7482 1 1 85 VAL CB C 24.253 -31.514 26.522 1.00 . A A . 85 VAL CB 1 1
4 7483 1 1 85 VAL CG1 C 24.358 -32.594 27.587 1.00 . A A . 85 VAL CG1 1 1
4 7484 1 1 85 VAL CG2 C 25.214 -30.371 26.813 1.00 . A A . 85 VAL CG2 1 1
4 7485 1 1 85 VAL H H 26.569 -31.571 25.020 1.00 . A A . 85 VAL H 1 1
4 7486 1 1 85 VAL HA H 24.024 -33.059 25.058 1.00 . A A . 85 VAL HA 1 1
4 7487 1 1 85 VAL HB H 23.246 -31.122 26.537 1.00 . A A . 85 VAL HB 1 1
4 7488 1 1 85 VAL HG11 H 24.420 -33.563 27.112 1.00 . A A . 85 VAL HG11 1 1
4 7489 1 1 85 VAL HG12 H 25.243 -32.427 28.184 1.00 . A A . 85 VAL HG12 1 1
4 7490 1 1 85 VAL HG13 H 23.484 -32.561 28.221 1.00 . A A . 85 VAL HG13 1 1
4 7491 1 1 85 VAL HG21 H 25.421 -29.833 25.901 1.00 . A A . 85 VAL HG21 1 1
4 7492 1 1 85 VAL HG22 H 24.769 -29.702 27.534 1.00 . A A . 85 VAL HG22 1 1
4 7493 1 1 85 VAL HG23 H 26.136 -30.769 27.213 1.00 . A A . 85 VAL HG23 1 1
4 7494 1 1 85 VAL N N 25.948 -32.321 24.907 1.00 . A A . 85 VAL N 1 1
4 7495 1 1 85 VAL O O 23.768 -29.969 24.295 1.00 . A A . 85 VAL O 1 1
4 7496 1 1 86 PRO C C 21.635 -30.512 22.050 1.00 . A A . 86 PRO C 1 1
4 7497 1 1 86 PRO CA C 23.068 -30.959 21.776 1.00 . A A . 86 PRO CA 1 1
4 7498 1 1 86 PRO CB C 23.105 -31.949 20.609 1.00 . A A . 86 PRO CB 1 1
4 7499 1 1 86 PRO CD C 23.815 -33.147 22.552 1.00 . A A . 86 PRO CD 1 1
4 7500 1 1 86 PRO CG C 23.075 -33.293 21.251 1.00 . A A . 86 PRO CG 1 1
4 7501 1 1 86 PRO HA H 23.673 -30.097 21.539 1.00 . A A . 86 PRO HA 1 1
4 7502 1 1 86 PRO HB2 H 22.244 -31.794 19.975 1.00 . A A . 86 PRO HB2 1 1
4 7503 1 1 86 PRO HB3 H 24.010 -31.804 20.039 1.00 . A A . 86 PRO HB3 1 1
4 7504 1 1 86 PRO HD2 H 23.378 -33.782 23.308 1.00 . A A . 86 PRO HD2 1 1
4 7505 1 1 86 PRO HD3 H 24.861 -33.381 22.419 1.00 . A A . 86 PRO HD3 1 1
4 7506 1 1 86 PRO HG2 H 22.054 -33.590 21.433 1.00 . A A . 86 PRO HG2 1 1
4 7507 1 1 86 PRO HG3 H 23.571 -34.013 20.617 1.00 . A A . 86 PRO HG3 1 1
4 7508 1 1 86 PRO N N 23.634 -31.725 22.890 1.00 . A A . 86 PRO N 1 1
4 7509 1 1 86 PRO O O 20.824 -31.281 22.565 1.00 . A A . 86 PRO O 1 1
4 7510 1 1 87 GLN C C 19.575 -27.850 20.729 1.00 . A A . 87 GLN C 1 1
4 7511 1 1 87 GLN CA C 19.998 -28.718 21.909 1.00 . A A . 87 GLN CA 1 1
4 7512 1 1 87 GLN CB C 19.956 -27.899 23.201 1.00 . A A . 87 GLN CB 1 1
4 7513 1 1 87 GLN CD C 17.460 -28.292 23.206 1.00 . A A . 87 GLN CD 1 1
4 7514 1 1 87 GLN CG C 18.716 -28.154 24.043 1.00 . A A . 87 GLN CG 1 1
4 7515 1 1 87 GLN H H 22.023 -28.702 21.294 1.00 . A A . 87 GLN H 1 1
4 7516 1 1 87 GLN HA H 19.310 -29.545 21.996 1.00 . A A . 87 GLN HA 1 1
4 7517 1 1 87 GLN HB2 H 20.824 -28.141 23.795 1.00 . A A . 87 GLN HB2 1 1
4 7518 1 1 87 GLN HB3 H 19.983 -26.849 22.948 1.00 . A A . 87 GLN HB3 1 1
4 7519 1 1 87 GLN HE21 H 17.548 -26.368 22.713 1.00 . A A . 87 GLN HE21 1 1
4 7520 1 1 87 GLN HE22 H 16.224 -27.254 22.045 1.00 . A A . 87 GLN HE22 1 1
4 7521 1 1 87 GLN HG2 H 18.858 -29.067 24.603 1.00 . A A . 87 GLN HG2 1 1
4 7522 1 1 87 GLN HG3 H 18.586 -27.329 24.728 1.00 . A A . 87 GLN HG3 1 1
4 7523 1 1 87 GLN N N 21.333 -29.266 21.701 1.00 . A A . 87 GLN N 1 1
4 7524 1 1 87 GLN NE2 N 17.033 -27.194 22.593 1.00 . A A . 87 GLN NE2 1 1
4 7525 1 1 87 GLN O O 20.030 -26.714 20.584 1.00 . A A . 87 GLN O 1 1
4 7526 1 1 87 GLN OE1 O 16.879 -29.373 23.110 1.00 . A A . 87 GLN OE1 1 1
4 7527 1 1 88 THR C C 17.248 -26.561 19.117 1.00 . A A . 88 THR C 1 1
4 7528 1 1 88 THR CA C 18.218 -27.666 18.717 1.00 . A A . 88 THR CA 1 1
4 7529 1 1 88 THR CB C 17.520 -28.610 17.720 1.00 . A A . 88 THR CB 1 1
4 7530 1 1 88 THR CG2 C 18.409 -28.879 16.515 1.00 . A A . 88 THR CG2 1 1
4 7531 1 1 88 THR H H 18.375 -29.299 20.055 1.00 . A A . 88 THR H 1 1
4 7532 1 1 88 THR HA H 19.071 -27.223 18.223 1.00 . A A . 88 THR HA 1 1
4 7533 1 1 88 THR HB H 16.609 -28.139 17.379 1.00 . A A . 88 THR HB 1 1
4 7534 1 1 88 THR HG1 H 16.249 -29.878 18.538 1.00 . A A . 88 THR HG1 1 1
4 7535 1 1 88 THR HG21 H 19.387 -28.456 16.689 1.00 . A A . 88 THR HG21 1 1
4 7536 1 1 88 THR HG22 H 17.972 -28.426 15.637 1.00 . A A . 88 THR HG22 1 1
4 7537 1 1 88 THR HG23 H 18.498 -29.944 16.364 1.00 . A A . 88 THR HG23 1 1
4 7538 1 1 88 THR N N 18.701 -28.390 19.886 1.00 . A A . 88 THR N 1 1
4 7539 1 1 88 THR O O 16.078 -26.820 19.400 1.00 . A A . 88 THR O 1 1
4 7540 1 1 88 THR OG1 O 17.193 -29.847 18.363 1.00 . A A . 88 THR OG1 1 1
4 7541 1 1 89 PHE C C 15.970 -23.806 18.367 1.00 . A A . 89 PHE C 1 1
4 7542 1 1 89 PHE CA C 16.916 -24.181 19.504 1.00 . A A . 89 PHE CA 1 1
4 7543 1 1 89 PHE CB C 17.800 -22.984 19.863 1.00 . A A . 89 PHE CB 1 1
4 7544 1 1 89 PHE CD1 C 18.434 -23.979 22.078 1.00 . A A . 89 PHE CD1 1 1
4 7545 1 1 89 PHE CD2 C 20.120 -22.865 20.812 1.00 . A A . 89 PHE CD2 1 1
4 7546 1 1 89 PHE CE1 C 19.356 -24.256 23.070 1.00 . A A . 89 PHE CE1 1 1
4 7547 1 1 89 PHE CE2 C 21.046 -23.139 21.800 1.00 . A A . 89 PHE CE2 1 1
4 7548 1 1 89 PHE CG C 18.805 -23.282 20.939 1.00 . A A . 89 PHE CG 1 1
4 7549 1 1 89 PHE CZ C 20.664 -23.834 22.931 1.00 . A A . 89 PHE CZ 1 1
4 7550 1 1 89 PHE H H 18.681 -25.183 18.902 1.00 . A A . 89 PHE H 1 1
4 7551 1 1 89 PHE HA H 16.331 -24.457 20.367 1.00 . A A . 89 PHE HA 1 1
4 7552 1 1 89 PHE HB2 H 18.340 -22.668 18.984 1.00 . A A . 89 PHE HB2 1 1
4 7553 1 1 89 PHE HB3 H 17.174 -22.174 20.207 1.00 . A A . 89 PHE HB3 1 1
4 7554 1 1 89 PHE HD1 H 17.410 -24.310 22.187 1.00 . A A . 89 PHE HD1 1 1
4 7555 1 1 89 PHE HD2 H 20.420 -22.321 19.929 1.00 . A A . 89 PHE HD2 1 1
4 7556 1 1 89 PHE HE1 H 19.053 -24.799 23.952 1.00 . A A . 89 PHE HE1 1 1
4 7557 1 1 89 PHE HE2 H 22.068 -22.808 21.690 1.00 . A A . 89 PHE HE2 1 1
4 7558 1 1 89 PHE HZ H 21.386 -24.049 23.704 1.00 . A A . 89 PHE HZ 1 1
4 7559 1 1 89 PHE N N 17.741 -25.327 19.138 1.00 . A A . 89 PHE N 1 1
4 7560 1 1 89 PHE O O 16.406 -23.372 17.301 1.00 . A A . 89 PHE O 1 1
4 7561 1 1 90 SER C C 13.569 -22.154 17.381 1.00 . A A . 90 SER C 1 1
4 7562 1 1 90 SER CA C 13.665 -23.661 17.599 1.00 . A A . 90 SER CA 1 1
4 7563 1 1 90 SER CB C 12.303 -24.215 18.021 1.00 . A A . 90 SER CB 1 1
4 7564 1 1 90 SER H H 14.389 -24.327 19.474 1.00 . A A . 90 SER H 1 1
4 7565 1 1 90 SER HA H 13.963 -24.129 16.672 1.00 . A A . 90 SER HA 1 1
4 7566 1 1 90 SER HB2 H 11.712 -23.421 18.450 1.00 . A A . 90 SER HB2 1 1
4 7567 1 1 90 SER HB3 H 11.796 -24.614 17.154 1.00 . A A . 90 SER HB3 1 1
4 7568 1 1 90 SER HG H 11.607 -25.397 19.419 1.00 . A A . 90 SER HG 1 1
4 7569 1 1 90 SER N N 14.674 -23.977 18.604 1.00 . A A . 90 SER N 1 1
4 7570 1 1 90 SER O O 13.607 -21.374 18.332 1.00 . A A . 90 SER O 1 1
4 7571 1 1 90 SER OG O 12.448 -25.247 18.981 1.00 . A A . 90 SER OG 1 1
4 7572 1 1 91 VAL C C 12.286 -20.111 14.698 1.00 . A A . 91 VAL C 1 1
4 7573 1 1 91 VAL CA C 13.340 -20.339 15.776 1.00 . A A . 91 VAL CA 1 1
4 7574 1 1 91 VAL CB C 14.689 -19.781 15.284 1.00 . A A . 91 VAL CB 1 1
4 7575 1 1 91 VAL CG1 C 14.568 -18.300 14.959 1.00 . A A . 91 VAL CG1 1 1
4 7576 1 1 91 VAL CG2 C 15.774 -20.020 16.323 1.00 . A A . 91 VAL CG2 1 1
4 7577 1 1 91 VAL H H 13.419 -22.421 15.405 1.00 . A A . 91 VAL H 1 1
4 7578 1 1 91 VAL HA H 13.054 -19.798 16.666 1.00 . A A . 91 VAL HA 1 1
4 7579 1 1 91 VAL HB H 14.964 -20.304 14.380 1.00 . A A . 91 VAL HB 1 1
4 7580 1 1 91 VAL HG11 H 13.931 -17.822 15.689 1.00 . A A . 91 VAL HG11 1 1
4 7581 1 1 91 VAL HG12 H 15.548 -17.845 14.982 1.00 . A A . 91 VAL HG12 1 1
4 7582 1 1 91 VAL HG13 H 14.139 -18.181 13.975 1.00 . A A . 91 VAL HG13 1 1
4 7583 1 1 91 VAL HG21 H 15.827 -21.074 16.553 1.00 . A A . 91 VAL HG21 1 1
4 7584 1 1 91 VAL HG22 H 16.725 -19.689 15.932 1.00 . A A . 91 VAL HG22 1 1
4 7585 1 1 91 VAL HG23 H 15.542 -19.467 17.221 1.00 . A A . 91 VAL HG23 1 1
4 7586 1 1 91 VAL N N 13.443 -21.752 16.120 1.00 . A A . 91 VAL N 1 1
4 7587 1 1 91 VAL O O 12.496 -20.437 13.529 1.00 . A A . 91 VAL O 1 1
4 7588 1 1 92 LEU C C 9.901 -17.777 13.940 1.00 . A A . 92 LEU C 1 1
4 7589 1 1 92 LEU CA C 10.061 -19.277 14.167 1.00 . A A . 92 LEU CA 1 1
4 7590 1 1 92 LEU CB C 8.753 -19.868 14.695 1.00 . A A . 92 LEU CB 1 1
4 7591 1 1 92 LEU CD1 C 8.722 -21.570 16.534 1.00 . A A . 92 LEU CD1 1 1
4 7592 1 1 92 LEU CD2 C 7.621 -22.077 14.346 1.00 . A A . 92 LEU CD2 1 1
4 7593 1 1 92 LEU CG C 8.776 -21.360 15.029 1.00 . A A . 92 LEU CG 1 1
4 7594 1 1 92 LEU H H 11.041 -19.312 16.042 1.00 . A A . 92 LEU H 1 1
4 7595 1 1 92 LEU HA H 10.305 -19.747 13.226 1.00 . A A . 92 LEU HA 1 1
4 7596 1 1 92 LEU HB2 H 8.487 -19.332 15.593 1.00 . A A . 92 LEU HB2 1 1
4 7597 1 1 92 LEU HB3 H 7.992 -19.707 13.944 1.00 . A A . 92 LEU HB3 1 1
4 7598 1 1 92 LEU HD11 H 9.168 -20.724 17.032 1.00 . A A . 92 LEU HD11 1 1
4 7599 1 1 92 LEU HD12 H 9.265 -22.468 16.792 1.00 . A A . 92 LEU HD12 1 1
4 7600 1 1 92 LEU HD13 H 7.693 -21.671 16.846 1.00 . A A . 92 LEU HD13 1 1
4 7601 1 1 92 LEU HD21 H 7.668 -23.132 14.572 1.00 . A A . 92 LEU HD21 1 1
4 7602 1 1 92 LEU HD22 H 7.690 -21.934 13.278 1.00 . A A . 92 LEU HD22 1 1
4 7603 1 1 92 LEU HD23 H 6.685 -21.673 14.703 1.00 . A A . 92 LEU HD23 1 1
4 7604 1 1 92 LEU HG H 9.700 -21.789 14.665 1.00 . A A . 92 LEU HG 1 1
4 7605 1 1 92 LEU N N 11.151 -19.550 15.098 1.00 . A A . 92 LEU N 1 1
4 7606 1 1 92 LEU O O 10.154 -16.974 14.838 1.00 . A A . 92 LEU O 1 1
4 7607 1 1 93 ILE C C 8.158 -15.842 11.373 1.00 . A A . 93 ILE C 1 1
4 7608 1 1 93 ILE CA C 9.280 -16.006 12.393 1.00 . A A . 93 ILE CA 1 1
4 7609 1 1 93 ILE CB C 10.568 -15.377 11.829 1.00 . A A . 93 ILE CB 1 1
4 7610 1 1 93 ILE CD1 C 13.021 -14.937 12.344 1.00 . A A . 93 ILE CD1 1 1
4 7611 1 1 93 ILE CG1 C 11.716 -15.530 12.828 1.00 . A A . 93 ILE CG1 1 1
4 7612 1 1 93 ILE CG2 C 10.340 -13.911 11.495 1.00 . A A . 93 ILE CG2 1 1
4 7613 1 1 93 ILE H H 9.293 -18.096 12.063 1.00 . A A . 93 ILE H 1 1
4 7614 1 1 93 ILE HA H 9.011 -15.477 13.296 1.00 . A A . 93 ILE HA 1 1
4 7615 1 1 93 ILE HB H 10.823 -15.893 10.916 1.00 . A A . 93 ILE HB 1 1
4 7616 1 1 93 ILE HD11 H 13.192 -15.231 11.319 1.00 . A A . 93 ILE HD11 1 1
4 7617 1 1 93 ILE HD12 H 12.972 -13.860 12.405 1.00 . A A . 93 ILE HD12 1 1
4 7618 1 1 93 ILE HD13 H 13.831 -15.296 12.961 1.00 . A A . 93 ILE HD13 1 1
4 7619 1 1 93 ILE HG12 H 11.451 -15.038 13.750 1.00 . A A . 93 ILE HG12 1 1
4 7620 1 1 93 ILE HG13 H 11.879 -16.581 13.019 1.00 . A A . 93 ILE HG13 1 1
4 7621 1 1 93 ILE HG21 H 9.322 -13.640 11.738 1.00 . A A . 93 ILE HG21 1 1
4 7622 1 1 93 ILE HG22 H 11.020 -13.301 12.071 1.00 . A A . 93 ILE HG22 1 1
4 7623 1 1 93 ILE HG23 H 10.514 -13.749 10.442 1.00 . A A . 93 ILE HG23 1 1
4 7624 1 1 93 ILE N N 9.477 -17.408 12.736 1.00 . A A . 93 ILE N 1 1
4 7625 1 1 93 ILE O O 8.321 -16.167 10.198 1.00 . A A . 93 ILE O 1 1
4 7626 1 1 94 GLY C C 4.957 -14.038 11.432 1.00 . A A . 94 GLY C 1 1
4 7627 1 1 94 GLY CA C 5.887 -15.132 10.946 1.00 . A A . 94 GLY CA 1 1
4 7628 1 1 94 GLY H H 6.946 -15.091 12.778 1.00 . A A . 94 GLY H 1 1
4 7629 1 1 94 GLY HA2 H 6.253 -14.869 9.964 1.00 . A A . 94 GLY HA2 1 1
4 7630 1 1 94 GLY HA3 H 5.331 -16.056 10.876 1.00 . A A . 94 GLY HA3 1 1
4 7631 1 1 94 GLY N N 7.019 -15.332 11.831 1.00 . A A . 94 GLY N 1 1
4 7632 1 1 94 GLY O O 5.010 -13.641 12.595 1.00 . A A . 94 GLY O 1 1
4 7633 1 1 95 ASN C C 1.936 -13.065 11.592 1.00 . A A . 95 ASN C 1 1
4 7634 1 1 95 ASN CA C 3.159 -12.492 10.882 1.00 . A A . 95 ASN CA 1 1
4 7635 1 1 95 ASN CB C 2.725 -11.738 9.623 1.00 . A A . 95 ASN CB 1 1
4 7636 1 1 95 ASN CG C 1.798 -12.559 8.748 1.00 . A A . 95 ASN CG 1 1
4 7637 1 1 95 ASN H H 4.109 -13.906 9.625 1.00 . A A . 95 ASN H 1 1
4 7638 1 1 95 ASN HA H 3.659 -11.805 11.548 1.00 . A A . 95 ASN HA 1 1
4 7639 1 1 95 ASN HB2 H 2.209 -10.834 9.913 1.00 . A A . 95 ASN HB2 1 1
4 7640 1 1 95 ASN HB3 H 3.600 -11.478 9.046 1.00 . A A . 95 ASN HB3 1 1
4 7641 1 1 95 ASN HD21 H 0.751 -10.932 8.288 1.00 . A A . 95 ASN HD21 1 1
4 7642 1 1 95 ASN HD22 H 0.206 -12.404 7.568 1.00 . A A . 95 ASN HD22 1 1
4 7643 1 1 95 ASN N N 4.103 -13.549 10.538 1.00 . A A . 95 ASN N 1 1
4 7644 1 1 95 ASN ND2 N 0.820 -11.898 8.140 1.00 . A A . 95 ASN ND2 1 1
4 7645 1 1 95 ASN O O 1.946 -14.211 12.040 1.00 . A A . 95 ASN O 1 1
4 7646 1 1 95 ASN OD1 O 1.961 -13.772 8.620 1.00 . A A . 95 ASN OD1 1 1
4 7647 1 1 96 ARG C C -0.784 -14.057 11.841 1.00 . A A . 96 ARG C 1 1
4 7648 1 1 96 ARG CA C -0.347 -12.685 12.345 1.00 . A A . 96 ARG CA 1 1
4 7649 1 1 96 ARG CB C -1.459 -11.663 12.103 1.00 . A A . 96 ARG CB 1 1
4 7650 1 1 96 ARG CD C -1.161 -10.577 14.350 1.00 . A A . 96 ARG CD 1 1
4 7651 1 1 96 ARG CG C -1.256 -10.354 12.849 1.00 . A A . 96 ARG CG 1 1
4 7652 1 1 96 ARG CZ C -0.762 -8.344 15.298 1.00 . A A . 96 ARG CZ 1 1
4 7653 1 1 96 ARG H H 0.936 -11.356 11.313 1.00 . A A . 96 ARG H 1 1
4 7654 1 1 96 ARG HA H -0.153 -12.749 13.405 1.00 . A A . 96 ARG HA 1 1
4 7655 1 1 96 ARG HB2 H -1.509 -11.446 11.046 1.00 . A A . 96 ARG HB2 1 1
4 7656 1 1 96 ARG HB3 H -2.398 -12.090 12.420 1.00 . A A . 96 ARG HB3 1 1
4 7657 1 1 96 ARG HD2 H -1.810 -11.397 14.620 1.00 . A A . 96 ARG HD2 1 1
4 7658 1 1 96 ARG HD3 H -0.141 -10.828 14.599 1.00 . A A . 96 ARG HD3 1 1
4 7659 1 1 96 ARG HE H -2.458 -9.376 15.487 1.00 . A A . 96 ARG HE 1 1
4 7660 1 1 96 ARG HG2 H -0.341 -9.894 12.506 1.00 . A A . 96 ARG HG2 1 1
4 7661 1 1 96 ARG HG3 H -2.090 -9.700 12.642 1.00 . A A . 96 ARG HG3 1 1
4 7662 1 1 96 ARG HH11 H 0.791 -9.119 14.265 1.00 . A A . 96 ARG HH11 1 1
4 7663 1 1 96 ARG HH12 H 1.059 -7.545 14.938 1.00 . A A . 96 ARG HH12 1 1
4 7664 1 1 96 ARG HH21 H -2.118 -7.304 16.379 1.00 . A A . 96 ARG HH21 1 1
4 7665 1 1 96 ARG HH22 H -0.596 -6.514 16.141 1.00 . A A . 96 ARG HH22 1 1
4 7666 1 1 96 ARG N N 0.884 -12.259 11.690 1.00 . A A . 96 ARG N 1 1
4 7667 1 1 96 ARG NE N -1.557 -9.391 15.105 1.00 . A A . 96 ARG NE 1 1
4 7668 1 1 96 ARG NH1 N 0.463 -8.335 14.793 1.00 . A A . 96 ARG NH1 1 1
4 7669 1 1 96 ARG NH2 N -1.194 -7.302 15.997 1.00 . A A . 96 ARG NH2 1 1
4 7670 1 1 96 ARG O O -1.176 -14.920 12.625 1.00 . A A . 96 ARG O 1 1
4 7671 1 1 97 GLU C C -0.420 -16.689 10.619 1.00 . A A . 97 GLU C 1 1
4 7672 1 1 97 GLU CA C -1.103 -15.517 9.920 1.00 . A A . 97 GLU CA 1 1
4 7673 1 1 97 GLU CB C -0.753 -15.523 8.431 1.00 . A A . 97 GLU CB 1 1
4 7674 1 1 97 GLU CD C -2.736 -15.398 6.870 1.00 . A A . 97 GLU CD 1 1
4 7675 1 1 97 GLU CG C -1.741 -16.299 7.576 1.00 . A A . 97 GLU CG 1 1
4 7676 1 1 97 GLU H H -0.392 -13.523 9.954 1.00 . A A . 97 GLU H 1 1
4 7677 1 1 97 GLU HA H -2.172 -15.622 10.029 1.00 . A A . 97 GLU HA 1 1
4 7678 1 1 97 GLU HB2 H -0.725 -14.503 8.076 1.00 . A A . 97 GLU HB2 1 1
4 7679 1 1 97 GLU HB3 H 0.224 -15.965 8.305 1.00 . A A . 97 GLU HB3 1 1
4 7680 1 1 97 GLU HG2 H -1.193 -16.857 6.831 1.00 . A A . 97 GLU HG2 1 1
4 7681 1 1 97 GLU HG3 H -2.284 -16.985 8.210 1.00 . A A . 97 GLU HG3 1 1
4 7682 1 1 97 GLU N N -0.713 -14.250 10.528 1.00 . A A . 97 GLU N 1 1
4 7683 1 1 97 GLU O O -1.042 -17.720 10.876 1.00 . A A . 97 GLU O 1 1
4 7684 1 1 97 GLU OE1 O -2.300 -14.539 6.077 1.00 . A A . 97 GLU OE1 1 1
4 7685 1 1 97 GLU OE2 O -3.951 -15.554 7.112 1.00 . A A . 97 GLU OE2 1 1
4 7686 1 1 98 TRP C C 1.229 -17.683 13.058 1.00 . A A . 98 TRP C 1 1
4 7687 1 1 98 TRP CA C 1.630 -17.566 11.592 1.00 . A A . 98 TRP CA 1 1
4 7688 1 1 98 TRP CB C 3.128 -17.276 11.481 1.00 . A A . 98 TRP CB 1 1
4 7689 1 1 98 TRP CD1 C 4.547 -19.295 12.172 1.00 . A A . 98 TRP CD1 1 1
4 7690 1 1 98 TRP CD2 C 4.300 -17.751 13.776 1.00 . A A . 98 TRP CD2 1 1
4 7691 1 1 98 TRP CE2 C 5.094 -18.800 14.279 1.00 . A A . 98 TRP CE2 1 1
4 7692 1 1 98 TRP CE3 C 4.012 -16.666 14.607 1.00 . A A . 98 TRP CE3 1 1
4 7693 1 1 98 TRP CG C 3.961 -18.088 12.426 1.00 . A A . 98 TRP CG 1 1
4 7694 1 1 98 TRP CH2 C 5.303 -17.718 16.369 1.00 . A A . 98 TRP CH2 1 1
4 7695 1 1 98 TRP CZ2 C 5.601 -18.793 15.576 1.00 . A A . 98 TRP CZ2 1 1
4 7696 1 1 98 TRP CZ3 C 4.515 -16.661 15.894 1.00 . A A . 98 TRP CZ3 1 1
4 7697 1 1 98 TRP H H 1.302 -15.677 10.692 1.00 . A A . 98 TRP H 1 1
4 7698 1 1 98 TRP HA H 1.417 -18.502 11.097 1.00 . A A . 98 TRP HA 1 1
4 7699 1 1 98 TRP HB2 H 3.457 -17.492 10.476 1.00 . A A . 98 TRP HB2 1 1
4 7700 1 1 98 TRP HB3 H 3.301 -16.231 11.696 1.00 . A A . 98 TRP HB3 1 1
4 7701 1 1 98 TRP HD1 H 4.474 -19.820 11.232 1.00 . A A . 98 TRP HD1 1 1
4 7702 1 1 98 TRP HE1 H 5.733 -20.568 13.348 1.00 . A A . 98 TRP HE1 1 1
4 7703 1 1 98 TRP HE3 H 3.407 -15.841 14.260 1.00 . A A . 98 TRP HE3 1 1
4 7704 1 1 98 TRP HH2 H 5.674 -17.672 17.381 1.00 . A A . 98 TRP HH2 1 1
4 7705 1 1 98 TRP HZ2 H 6.210 -19.600 15.957 1.00 . A A . 98 TRP HZ2 1 1
4 7706 1 1 98 TRP HZ3 H 4.302 -15.830 16.552 1.00 . A A . 98 TRP HZ3 1 1
4 7707 1 1 98 TRP N N 0.862 -16.522 10.923 1.00 . A A . 98 TRP N 1 1
4 7708 1 1 98 TRP NE1 N 5.230 -19.729 13.282 1.00 . A A . 98 TRP NE1 1 1
4 7709 1 1 98 TRP O O 1.050 -18.785 13.577 1.00 . A A . 98 TRP O 1 1
4 7710 1 1 99 LEU C C -0.579 -17.300 15.360 1.00 . A A . 99 LEU C 1 1
4 7711 1 1 99 LEU CA C 0.708 -16.515 15.129 1.00 . A A . 99 LEU CA 1 1
4 7712 1 1 99 LEU CB C 0.530 -15.071 15.604 1.00 . A A . 99 LEU CB 1 1
4 7713 1 1 99 LEU CD1 C -0.879 -15.347 17.658 1.00 . A A . 99 LEU CD1 1 1
4 7714 1 1 99 LEU CD2 C 1.606 -15.588 17.808 1.00 . A A . 99 LEU CD2 1 1
4 7715 1 1 99 LEU CG C 0.458 -14.866 17.117 1.00 . A A . 99 LEU CG 1 1
4 7716 1 1 99 LEU H H 1.245 -15.694 13.254 1.00 . A A . 99 LEU H 1 1
4 7717 1 1 99 LEU HA H 1.504 -16.976 15.696 1.00 . A A . 99 LEU HA 1 1
4 7718 1 1 99 LEU HB2 H 1.364 -14.496 15.232 1.00 . A A . 99 LEU HB2 1 1
4 7719 1 1 99 LEU HB3 H -0.386 -14.693 15.173 1.00 . A A . 99 LEU HB3 1 1
4 7720 1 1 99 LEU HD11 H -0.746 -16.297 18.153 1.00 . A A . 99 LEU HD11 1 1
4 7721 1 1 99 LEU HD12 H -1.577 -15.461 16.842 1.00 . A A . 99 LEU HD12 1 1
4 7722 1 1 99 LEU HD13 H -1.264 -14.624 18.362 1.00 . A A . 99 LEU HD13 1 1
4 7723 1 1 99 LEU HD21 H 2.390 -15.786 17.093 1.00 . A A . 99 LEU HD21 1 1
4 7724 1 1 99 LEU HD22 H 1.249 -16.521 18.219 1.00 . A A . 99 LEU HD22 1 1
4 7725 1 1 99 LEU HD23 H 1.992 -14.969 18.605 1.00 . A A . 99 LEU HD23 1 1
4 7726 1 1 99 LEU HG H 0.546 -13.811 17.336 1.00 . A A . 99 LEU HG 1 1
4 7727 1 1 99 LEU N N 1.089 -16.540 13.721 1.00 . A A . 99 LEU N 1 1
4 7728 1 1 99 LEU O O -0.744 -17.952 16.391 1.00 . A A . 99 LEU O 1 1
4 7729 1 1 100 ARG C C -2.636 -19.360 13.944 1.00 . A A . 100 ARG C 1 1
4 7730 1 1 100 ARG CA C -2.759 -17.940 14.489 1.00 . A A . 100 ARG CA 1 1
4 7731 1 1 100 ARG CB C -3.847 -17.182 13.725 1.00 . A A . 100 ARG CB 1 1
4 7732 1 1 100 ARG CD C -5.640 -18.179 12.273 1.00 . A A . 100 ARG CD 1 1
4 7733 1 1 100 ARG CG C -5.185 -17.901 13.698 1.00 . A A . 100 ARG CG 1 1
4 7734 1 1 100 ARG CZ C -8.065 -18.445 12.576 1.00 . A A . 100 ARG CZ 1 1
4 7735 1 1 100 ARG H H -1.298 -16.698 13.594 1.00 . A A . 100 ARG H 1 1
4 7736 1 1 100 ARG HA H -3.033 -17.990 15.532 1.00 . A A . 100 ARG HA 1 1
4 7737 1 1 100 ARG HB2 H -3.991 -16.218 14.189 1.00 . A A . 100 ARG HB2 1 1
4 7738 1 1 100 ARG HB3 H -3.520 -17.037 12.707 1.00 . A A . 100 ARG HB3 1 1
4 7739 1 1 100 ARG HD2 H -5.793 -17.237 11.768 1.00 . A A . 100 ARG HD2 1 1
4 7740 1 1 100 ARG HD3 H -4.867 -18.738 11.766 1.00 . A A . 100 ARG HD3 1 1
4 7741 1 1 100 ARG HE H -6.832 -19.878 11.940 1.00 . A A . 100 ARG HE 1 1
4 7742 1 1 100 ARG HG2 H -5.090 -18.840 14.223 1.00 . A A . 100 ARG HG2 1 1
4 7743 1 1 100 ARG HG3 H -5.924 -17.285 14.189 1.00 . A A . 100 ARG HG3 1 1
4 7744 1 1 100 ARG HH11 H -7.348 -16.611 13.026 1.00 . A A . 100 ARG HH11 1 1
4 7745 1 1 100 ARG HH12 H -9.056 -16.812 13.235 1.00 . A A . 100 ARG HH12 1 1
4 7746 1 1 100 ARG HH21 H -9.080 -20.155 12.211 1.00 . A A . 100 ARG HH21 1 1
4 7747 1 1 100 ARG HH22 H -10.040 -18.828 12.772 1.00 . A A . 100 ARG HH22 1 1
4 7748 1 1 100 ARG N N -1.487 -17.234 14.392 1.00 . A A . 100 ARG N 1 1
4 7749 1 1 100 ARG NE N -6.882 -18.945 12.235 1.00 . A A . 100 ARG NE 1 1
4 7750 1 1 100 ARG NH1 N -8.164 -17.186 12.979 1.00 . A A . 100 ARG NH1 1 1
4 7751 1 1 100 ARG NH2 N -9.151 -19.205 12.514 1.00 . A A . 100 ARG NH2 1 1
4 7752 1 1 100 ARG O O -3.269 -20.287 14.451 1.00 . A A . 100 ARG O 1 1
4 7753 1 1 101 ARG C C -1.016 -21.813 13.296 1.00 . A A . 101 ARG C 1 1
4 7754 1 1 101 ARG CA C -1.613 -20.829 12.295 1.00 . A A . 101 ARG CA 1 1
4 7755 1 1 101 ARG CB C -0.697 -20.705 11.076 1.00 . A A . 101 ARG CB 1 1
4 7756 1 1 101 ARG CD C 0.758 -22.733 10.785 1.00 . A A . 101 ARG CD 1 1
4 7757 1 1 101 ARG CG C -0.500 -22.012 10.327 1.00 . A A . 101 ARG CG 1 1
4 7758 1 1 101 ARG CZ C 0.489 -24.917 9.688 1.00 . A A . 101 ARG CZ 1 1
4 7759 1 1 101 ARG H H -1.341 -18.745 12.550 1.00 . A A . 101 ARG H 1 1
4 7760 1 1 101 ARG HA H -2.575 -21.199 11.975 1.00 . A A . 101 ARG HA 1 1
4 7761 1 1 101 ARG HB2 H -1.121 -19.984 10.393 1.00 . A A . 101 ARG HB2 1 1
4 7762 1 1 101 ARG HB3 H 0.270 -20.353 11.403 1.00 . A A . 101 ARG HB3 1 1
4 7763 1 1 101 ARG HD2 H 1.566 -22.479 10.115 1.00 . A A . 101 ARG HD2 1 1
4 7764 1 1 101 ARG HD3 H 1.002 -22.404 11.784 1.00 . A A . 101 ARG HD3 1 1
4 7765 1 1 101 ARG HE H 0.542 -24.632 11.661 1.00 . A A . 101 ARG HE 1 1
4 7766 1 1 101 ARG HG2 H -1.353 -22.651 10.506 1.00 . A A . 101 ARG HG2 1 1
4 7767 1 1 101 ARG HG3 H -0.421 -21.802 9.271 1.00 . A A . 101 ARG HG3 1 1
4 7768 1 1 101 ARG HH11 H 0.663 -23.348 8.427 1.00 . A A . 101 ARG HH11 1 1
4 7769 1 1 101 ARG HH12 H 0.473 -24.893 7.667 1.00 . A A . 101 ARG HH12 1 1
4 7770 1 1 101 ARG HH21 H 0.291 -26.671 10.672 1.00 . A A . 101 ARG HH21 1 1
4 7771 1 1 101 ARG HH22 H 0.260 -26.783 8.944 1.00 . A A . 101 ARG HH22 1 1
4 7772 1 1 101 ARG N N -1.818 -19.523 12.909 1.00 . A A . 101 ARG N 1 1
4 7773 1 1 101 ARG NE N 0.586 -24.184 10.791 1.00 . A A . 101 ARG NE 1 1
4 7774 1 1 101 ARG NH1 N 0.546 -24.338 8.496 1.00 . A A . 101 ARG NH1 1 1
4 7775 1 1 101 ARG NH2 N 0.334 -26.232 9.775 1.00 . A A . 101 ARG NH2 1 1
4 7776 1 1 101 ARG O O -1.216 -23.022 13.188 1.00 . A A . 101 ARG O 1 1
4 7777 1 1 102 ASN C C -0.184 -21.770 16.678 1.00 . A A . 102 ASN C 1 1
4 7778 1 1 102 ASN CA C 0.347 -22.117 15.290 1.00 . A A . 102 ASN CA 1 1
4 7779 1 1 102 ASN CB C 1.867 -21.944 15.255 1.00 . A A . 102 ASN CB 1 1
4 7780 1 1 102 ASN CG C 2.519 -22.779 14.170 1.00 . A A . 102 ASN CG 1 1
4 7781 1 1 102 ASN H H -0.157 -20.314 14.304 1.00 . A A . 102 ASN H 1 1
4 7782 1 1 102 ASN HA H 0.106 -23.147 15.073 1.00 . A A . 102 ASN HA 1 1
4 7783 1 1 102 ASN HB2 H 2.100 -20.905 15.072 1.00 . A A . 102 ASN HB2 1 1
4 7784 1 1 102 ASN HB3 H 2.279 -22.239 16.208 1.00 . A A . 102 ASN HB3 1 1
4 7785 1 1 102 ASN HD21 H 3.577 -21.208 13.563 1.00 . A A . 102 ASN HD21 1 1
4 7786 1 1 102 ASN HD22 H 3.836 -22.673 12.685 1.00 . A A . 102 ASN HD22 1 1
4 7787 1 1 102 ASN N N -0.281 -21.285 14.270 1.00 . A A . 102 ASN N 1 1
4 7788 1 1 102 ASN ND2 N 3.400 -22.157 13.395 1.00 . A A . 102 ASN ND2 1 1
4 7789 1 1 102 ASN O O -0.010 -22.531 17.629 1.00 . A A . 102 ASN O 1 1
4 7790 1 1 102 ASN OD1 O 2.234 -23.969 14.032 1.00 . A A . 102 ASN OD1 1 1
4 7791 1 1 103 GLY C C -2.721 -19.497 17.913 1.00 . A A . 103 GLY C 1 1
4 7792 1 1 103 GLY CA C -1.379 -20.186 18.060 1.00 . A A . 103 GLY CA 1 1
4 7793 1 1 103 GLY H H -0.941 -20.048 15.993 1.00 . A A . 103 GLY H 1 1
4 7794 1 1 103 GLY HA2 H -1.498 -21.050 18.697 1.00 . A A . 103 GLY HA2 1 1
4 7795 1 1 103 GLY HA3 H -0.685 -19.501 18.524 1.00 . A A . 103 GLY HA3 1 1
4 7796 1 1 103 GLY N N -0.833 -20.614 16.785 1.00 . A A . 103 GLY N 1 1
4 7797 1 1 103 GLY O O -2.977 -18.476 18.553 1.00 . A A . 103 GLY O 1 1
4 7798 1 1 104 LEU C C -5.558 -19.076 18.152 1.00 . A A . 104 LEU C 1 1
4 7799 1 1 104 LEU CA C -4.904 -19.485 16.836 1.00 . A A . 104 LEU CA 1 1
4 7800 1 1 104 LEU CB C -5.793 -20.492 16.104 1.00 . A A . 104 LEU CB 1 1
4 7801 1 1 104 LEU CD1 C -7.217 -22.163 17.315 1.00 . A A . 104 LEU CD1 1 1
4 7802 1 1 104 LEU CD2 C -5.525 -22.942 15.645 1.00 . A A . 104 LEU CD2 1 1
4 7803 1 1 104 LEU CG C -5.850 -21.898 16.703 1.00 . A A . 104 LEU CG 1 1
4 7804 1 1 104 LEU H H -3.320 -20.866 16.586 1.00 . A A . 104 LEU H 1 1
4 7805 1 1 104 LEU HA H -4.785 -18.607 16.219 1.00 . A A . 104 LEU HA 1 1
4 7806 1 1 104 LEU HB2 H -6.797 -20.098 16.090 1.00 . A A . 104 LEU HB2 1 1
4 7807 1 1 104 LEU HB3 H -5.428 -20.578 15.090 1.00 . A A . 104 LEU HB3 1 1
4 7808 1 1 104 LEU HD11 H -7.194 -21.920 18.366 1.00 . A A . 104 LEU HD11 1 1
4 7809 1 1 104 LEU HD12 H -7.470 -23.205 17.191 1.00 . A A . 104 LEU HD12 1 1
4 7810 1 1 104 LEU HD13 H -7.957 -21.552 16.819 1.00 . A A . 104 LEU HD13 1 1
4 7811 1 1 104 LEU HD21 H -4.535 -22.762 15.252 1.00 . A A . 104 LEU HD21 1 1
4 7812 1 1 104 LEU HD22 H -6.247 -22.880 14.845 1.00 . A A . 104 LEU HD22 1 1
4 7813 1 1 104 LEU HD23 H -5.563 -23.927 16.088 1.00 . A A . 104 LEU HD23 1 1
4 7814 1 1 104 LEU HG H -5.112 -21.977 17.490 1.00 . A A . 104 LEU HG 1 1
4 7815 1 1 104 LEU N N -3.581 -20.054 17.067 1.00 . A A . 104 LEU N 1 1
4 7816 1 1 104 LEU O O -6.003 -19.922 18.927 1.00 . A A . 104 LEU O 1 1
4 7817 1 1 105 THR C C -6.971 -15.951 19.348 1.00 . A A . 105 THR C 1 1
4 7818 1 1 105 THR CA C -6.215 -17.247 19.618 1.00 . A A . 105 THR CA 1 1
4 7819 1 1 105 THR CB C -5.151 -16.992 20.702 1.00 . A A . 105 THR CB 1 1
4 7820 1 1 105 THR CG2 C -5.793 -16.459 21.975 1.00 . A A . 105 THR CG2 1 1
4 7821 1 1 105 THR H H -5.243 -17.145 17.741 1.00 . A A . 105 THR H 1 1
4 7822 1 1 105 THR HA H -6.909 -17.987 19.991 1.00 . A A . 105 THR HA 1 1
4 7823 1 1 105 THR HB H -4.453 -16.254 20.333 1.00 . A A . 105 THR HB 1 1
4 7824 1 1 105 THR HG1 H -3.507 -18.075 20.818 1.00 . A A . 105 THR HG1 1 1
4 7825 1 1 105 THR HG21 H -5.021 -16.193 22.682 1.00 . A A . 105 THR HG21 1 1
4 7826 1 1 105 THR HG22 H -6.427 -17.221 22.404 1.00 . A A . 105 THR HG22 1 1
4 7827 1 1 105 THR HG23 H -6.385 -15.587 21.742 1.00 . A A . 105 THR HG23 1 1
4 7828 1 1 105 THR N N -5.615 -17.770 18.397 1.00 . A A . 105 THR N 1 1
4 7829 1 1 105 THR O O -8.066 -15.740 19.871 1.00 . A A . 105 THR O 1 1
4 7830 1 1 105 THR OG1 O -4.443 -18.203 20.989 1.00 . A A . 105 THR OG1 1 1
4 7831 1 1 106 ILE C C -8.214 -14.015 17.288 1.00 . A A . 106 ILE C 1 1
4 7832 1 1 106 ILE CA C -7.000 -13.813 18.188 1.00 . A A . 106 ILE CA 1 1
4 7833 1 1 106 ILE CB C -6.004 -12.873 17.485 1.00 . A A . 106 ILE CB 1 1
4 7834 1 1 106 ILE CD1 C -6.165 -10.394 18.039 1.00 . A A . 106 ILE CD1 1 1
4 7835 1 1 106 ILE CG1 C -6.668 -11.529 17.175 1.00 . A A . 106 ILE CG1 1 1
4 7836 1 1 106 ILE CG2 C -5.479 -13.516 16.210 1.00 . A A . 106 ILE CG2 1 1
4 7837 1 1 106 ILE H H -5.509 -15.313 18.144 1.00 . A A . 106 ILE H 1 1
4 7838 1 1 106 ILE HA H -7.321 -13.343 19.107 1.00 . A A . 106 ILE HA 1 1
4 7839 1 1 106 ILE HB H -5.168 -12.709 18.147 1.00 . A A . 106 ILE HB 1 1
4 7840 1 1 106 ILE HD11 H -6.939 -9.645 18.135 1.00 . A A . 106 ILE HD11 1 1
4 7841 1 1 106 ILE HD12 H -5.909 -10.772 19.018 1.00 . A A . 106 ILE HD12 1 1
4 7842 1 1 106 ILE HD13 H -5.292 -9.953 17.583 1.00 . A A . 106 ILE HD13 1 1
4 7843 1 1 106 ILE HG12 H -6.479 -11.270 16.146 1.00 . A A . 106 ILE HG12 1 1
4 7844 1 1 106 ILE HG13 H -7.733 -11.619 17.331 1.00 . A A . 106 ILE HG13 1 1
4 7845 1 1 106 ILE HG21 H -4.724 -12.881 15.771 1.00 . A A . 106 ILE HG21 1 1
4 7846 1 1 106 ILE HG22 H -5.047 -14.477 16.444 1.00 . A A . 106 ILE HG22 1 1
4 7847 1 1 106 ILE HG23 H -6.291 -13.646 15.511 1.00 . A A . 106 ILE HG23 1 1
4 7848 1 1 106 ILE N N -6.381 -15.088 18.529 1.00 . A A . 106 ILE N 1 1
4 7849 1 1 106 ILE O O -8.158 -14.762 16.311 1.00 . A A . 106 ILE O 1 1
4 7850 1 1 107 SER C C -10.266 -13.221 15.362 1.00 . A A . 107 SER C 1 1
4 7851 1 1 107 SER CA C -10.540 -13.449 16.845 1.00 . A A . 107 SER CA 1 1
4 7852 1 1 107 SER CB C -11.574 -12.439 17.346 1.00 . A A . 107 SER CB 1 1
4 7853 1 1 107 SER H H -9.293 -12.763 18.413 1.00 . A A . 107 SER H 1 1
4 7854 1 1 107 SER HA H -10.931 -14.447 16.978 1.00 . A A . 107 SER HA 1 1
4 7855 1 1 107 SER HB2 H -11.257 -12.046 18.300 1.00 . A A . 107 SER HB2 1 1
4 7856 1 1 107 SER HB3 H -11.659 -11.632 16.633 1.00 . A A . 107 SER HB3 1 1
4 7857 1 1 107 SER HG H -13.401 -12.489 18.053 1.00 . A A . 107 SER HG 1 1
4 7858 1 1 107 SER N N -9.311 -13.342 17.623 1.00 . A A . 107 SER N 1 1
4 7859 1 1 107 SER O O -9.480 -12.349 14.991 1.00 . A A . 107 SER O 1 1
4 7860 1 1 107 SER OG O -12.846 -13.046 17.502 1.00 . A A . 107 SER OG 1 1
4 7861 1 1 108 SER C C -11.005 -12.469 12.605 1.00 . A A . 108 SER C 1 1
4 7862 1 1 108 SER CA C -10.747 -13.898 13.074 1.00 . A A . 108 SER CA 1 1
4 7863 1 1 108 SER CB C -11.688 -14.863 12.349 1.00 . A A . 108 SER CB 1 1
4 7864 1 1 108 SER H H -11.536 -14.686 14.874 1.00 . A A . 108 SER H 1 1
4 7865 1 1 108 SER HA H -9.726 -14.162 12.842 1.00 . A A . 108 SER HA 1 1
4 7866 1 1 108 SER HB2 H -11.434 -15.877 12.615 1.00 . A A . 108 SER HB2 1 1
4 7867 1 1 108 SER HB3 H -12.707 -14.657 12.643 1.00 . A A . 108 SER HB3 1 1
4 7868 1 1 108 SER HG H -12.083 -15.414 10.511 1.00 . A A . 108 SER HG 1 1
4 7869 1 1 108 SER N N -10.922 -14.010 14.517 1.00 . A A . 108 SER N 1 1
4 7870 1 1 108 SER O O -10.511 -12.049 11.559 1.00 . A A . 108 SER O 1 1
4 7871 1 1 108 SER OG O -11.580 -14.720 10.943 1.00 . A A . 108 SER OG 1 1
4 7872 1 1 109 ASP C C -10.871 -9.458 13.156 1.00 . A A . 109 ASP C 1 1
4 7873 1 1 109 ASP CA C -12.107 -10.346 13.053 1.00 . A A . 109 ASP CA 1 1
4 7874 1 1 109 ASP CB C -13.206 -9.821 13.978 1.00 . A A . 109 ASP CB 1 1
4 7875 1 1 109 ASP CG C -14.362 -9.206 13.213 1.00 . A A . 109 ASP CG 1 1
4 7876 1 1 109 ASP H H -12.148 -12.121 14.208 1.00 . A A . 109 ASP H 1 1
4 7877 1 1 109 ASP HA H -12.466 -10.326 12.035 1.00 . A A . 109 ASP HA 1 1
4 7878 1 1 109 ASP HB2 H -13.587 -10.637 14.574 1.00 . A A . 109 ASP HB2 1 1
4 7879 1 1 109 ASP HB3 H -12.789 -9.068 14.631 1.00 . A A . 109 ASP HB3 1 1
4 7880 1 1 109 ASP N N -11.783 -11.729 13.386 1.00 . A A . 109 ASP N 1 1
4 7881 1 1 109 ASP O O -10.485 -8.799 12.191 1.00 . A A . 109 ASP O 1 1
4 7882 1 1 109 ASP OD1 O -15.050 -9.948 12.480 1.00 . A A . 109 ASP OD1 1 1
4 7883 1 1 109 ASP OD2 O -14.579 -7.984 13.347 1.00 . A A . 109 ASP OD2 1 1
4 7884 1 1 110 VAL C C -7.926 -9.061 13.638 1.00 . A A . 110 VAL C 1 1
4 7885 1 1 110 VAL CA C -9.062 -8.639 14.563 1.00 . A A . 110 VAL CA 1 1
4 7886 1 1 110 VAL CB C -8.585 -8.744 16.024 1.00 . A A . 110 VAL CB 1 1
4 7887 1 1 110 VAL CG1 C -7.324 -7.920 16.235 1.00 . A A . 110 VAL CG1 1 1
4 7888 1 1 110 VAL CG2 C -9.686 -8.302 16.976 1.00 . A A . 110 VAL CG2 1 1
4 7889 1 1 110 VAL H H -10.609 -9.992 15.065 1.00 . A A . 110 VAL H 1 1
4 7890 1 1 110 VAL HA H -9.312 -7.607 14.361 1.00 . A A . 110 VAL HA 1 1
4 7891 1 1 110 VAL HB H -8.352 -9.778 16.232 1.00 . A A . 110 VAL HB 1 1
4 7892 1 1 110 VAL HG11 H -7.355 -7.046 15.600 1.00 . A A . 110 VAL HG11 1 1
4 7893 1 1 110 VAL HG12 H -7.263 -7.614 17.269 1.00 . A A . 110 VAL HG12 1 1
4 7894 1 1 110 VAL HG13 H -6.459 -8.516 15.984 1.00 . A A . 110 VAL HG13 1 1
4 7895 1 1 110 VAL HG21 H -10.306 -9.149 17.228 1.00 . A A . 110 VAL HG21 1 1
4 7896 1 1 110 VAL HG22 H -9.244 -7.899 17.874 1.00 . A A . 110 VAL HG22 1 1
4 7897 1 1 110 VAL HG23 H -10.290 -7.542 16.501 1.00 . A A . 110 VAL HG23 1 1
4 7898 1 1 110 VAL N N -10.254 -9.445 14.333 1.00 . A A . 110 VAL N 1 1
4 7899 1 1 110 VAL O O -7.236 -8.221 13.060 1.00 . A A . 110 VAL O 1 1
4 7900 1 1 111 SER C C -6.913 -10.517 11.191 1.00 . A A . 111 SER C 1 1
4 7901 1 1 111 SER CA C -6.682 -10.905 12.648 1.00 . A A . 111 SER CA 1 1
4 7902 1 1 111 SER CB C -6.616 -12.428 12.778 1.00 . A A . 111 SER CB 1 1
4 7903 1 1 111 SER H H -8.320 -10.990 13.988 1.00 . A A . 111 SER H 1 1
4 7904 1 1 111 SER HA H -5.744 -10.483 12.977 1.00 . A A . 111 SER HA 1 1
4 7905 1 1 111 SER HB2 H -5.858 -12.693 13.499 1.00 . A A . 111 SER HB2 1 1
4 7906 1 1 111 SER HB3 H -7.575 -12.800 13.111 1.00 . A A . 111 SER HB3 1 1
4 7907 1 1 111 SER HG H -5.371 -13.284 11.531 1.00 . A A . 111 SER HG 1 1
4 7908 1 1 111 SER N N -7.737 -10.370 13.501 1.00 . A A . 111 SER N 1 1
4 7909 1 1 111 SER O O -5.980 -10.135 10.484 1.00 . A A . 111 SER O 1 1
4 7910 1 1 111 SER OG O -6.297 -13.032 11.537 1.00 . A A . 111 SER OG 1 1
4 7911 1 1 112 ASP C C -8.200 -8.815 9.080 1.00 . A A . 112 ASP C 1 1
4 7912 1 1 112 ASP CA C -8.516 -10.278 9.376 1.00 . A A . 112 ASP CA 1 1
4 7913 1 1 112 ASP CB C -10.000 -10.552 9.127 1.00 . A A . 112 ASP CB 1 1
4 7914 1 1 112 ASP CG C -10.428 -10.188 7.719 1.00 . A A . 112 ASP CG 1 1
4 7915 1 1 112 ASP H H -8.861 -10.930 11.360 1.00 . A A . 112 ASP H 1 1
4 7916 1 1 112 ASP HA H -7.929 -10.900 8.717 1.00 . A A . 112 ASP HA 1 1
4 7917 1 1 112 ASP HB2 H -10.196 -11.604 9.282 1.00 . A A . 112 ASP HB2 1 1
4 7918 1 1 112 ASP HB3 H -10.588 -9.974 9.825 1.00 . A A . 112 ASP HB3 1 1
4 7919 1 1 112 ASP N N -8.161 -10.619 10.749 1.00 . A A . 112 ASP N 1 1
4 7920 1 1 112 ASP O O -7.553 -8.499 8.082 1.00 . A A . 112 ASP O 1 1
4 7921 1 1 112 ASP OD1 O -10.249 -11.024 6.809 1.00 . A A . 112 ASP OD1 1 1
4 7922 1 1 112 ASP OD2 O -10.944 -9.067 7.528 1.00 . A A . 112 ASP OD2 1 1
4 7923 1 1 113 ALA C C -6.935 -6.188 9.745 1.00 . A A . 113 ALA C 1 1
4 7924 1 1 113 ALA CA C -8.428 -6.498 9.787 1.00 . A A . 113 ALA CA 1 1
4 7925 1 1 113 ALA CB C -9.100 -5.719 10.908 1.00 . A A . 113 ALA CB 1 1
4 7926 1 1 113 ALA H H -9.171 -8.240 10.730 1.00 . A A . 113 ALA H 1 1
4 7927 1 1 113 ALA HA H -8.875 -6.194 8.852 1.00 . A A . 113 ALA HA 1 1
4 7928 1 1 113 ALA HB1 H -8.376 -5.066 11.375 1.00 . A A . 113 ALA HB1 1 1
4 7929 1 1 113 ALA HB2 H -9.908 -5.129 10.502 1.00 . A A . 113 ALA HB2 1 1
4 7930 1 1 113 ALA HB3 H -9.490 -6.408 11.642 1.00 . A A . 113 ALA HB3 1 1
4 7931 1 1 113 ALA N N -8.662 -7.927 9.954 1.00 . A A . 113 ALA N 1 1
4 7932 1 1 113 ALA O O -6.474 -5.428 8.894 1.00 . A A . 113 ALA O 1 1
4 7933 1 1 114 MET C C -4.081 -6.915 9.408 1.00 . A A . 114 MET C 1 1
4 7934 1 1 114 MET CA C -4.745 -6.567 10.736 1.00 . A A . 114 MET CA 1 1
4 7935 1 1 114 MET CB C -4.135 -7.406 11.860 1.00 . A A . 114 MET CB 1 1
4 7936 1 1 114 MET CE C -2.715 -4.250 13.887 1.00 . A A . 114 MET CE 1 1
4 7937 1 1 114 MET CG C -3.924 -6.632 13.151 1.00 . A A . 114 MET CG 1 1
4 7938 1 1 114 MET H H -6.612 -7.376 11.321 1.00 . A A . 114 MET H 1 1
4 7939 1 1 114 MET HA H -4.575 -5.521 10.947 1.00 . A A . 114 MET HA 1 1
4 7940 1 1 114 MET HB2 H -4.791 -8.239 12.068 1.00 . A A . 114 MET HB2 1 1
4 7941 1 1 114 MET HB3 H -3.179 -7.785 11.532 1.00 . A A . 114 MET HB3 1 1
4 7942 1 1 114 MET HE1 H -1.856 -3.598 13.814 1.00 . A A . 114 MET HE1 1 1
4 7943 1 1 114 MET HE2 H -3.531 -3.835 13.314 1.00 . A A . 114 MET HE2 1 1
4 7944 1 1 114 MET HE3 H -3.011 -4.341 14.922 1.00 . A A . 114 MET HE3 1 1
4 7945 1 1 114 MET HG2 H -4.673 -5.858 13.218 1.00 . A A . 114 MET HG2 1 1
4 7946 1 1 114 MET HG3 H -4.035 -7.311 13.984 1.00 . A A . 114 MET HG3 1 1
4 7947 1 1 114 MET N N -6.186 -6.780 10.669 1.00 . A A . 114 MET N 1 1
4 7948 1 1 114 MET O O -3.289 -6.137 8.875 1.00 . A A . 114 MET O 1 1
4 7949 1 1 114 MET SD S -2.294 -5.867 13.243 1.00 . A A . 114 MET SD 1 1
4 7950 1 1 115 THR C C -4.392 -7.729 6.444 1.00 . A A . 115 THR C 1 1
4 7951 1 1 115 THR CA C -3.844 -8.541 7.612 1.00 . A A . 115 THR CA 1 1
4 7952 1 1 115 THR CB C -4.136 -10.033 7.367 1.00 . A A . 115 THR CB 1 1
4 7953 1 1 115 THR CG2 C -3.018 -10.678 6.563 1.00 . A A . 115 THR CG2 1 1
4 7954 1 1 115 THR H H -5.046 -8.665 9.350 1.00 . A A . 115 THR H 1 1
4 7955 1 1 115 THR HA H -2.773 -8.408 7.659 1.00 . A A . 115 THR HA 1 1
4 7956 1 1 115 THR HB H -5.057 -10.117 6.808 1.00 . A A . 115 THR HB 1 1
4 7957 1 1 115 THR HG1 H -3.753 -10.277 9.287 1.00 . A A . 115 THR HG1 1 1
4 7958 1 1 115 THR HG21 H -2.790 -10.063 5.706 1.00 . A A . 115 THR HG21 1 1
4 7959 1 1 115 THR HG22 H -3.332 -11.657 6.230 1.00 . A A . 115 THR HG22 1 1
4 7960 1 1 115 THR HG23 H -2.138 -10.774 7.182 1.00 . A A . 115 THR HG23 1 1
4 7961 1 1 115 THR N N -4.409 -8.089 8.877 1.00 . A A . 115 THR N 1 1
4 7962 1 1 115 THR O O -3.706 -7.523 5.443 1.00 . A A . 115 THR O 1 1
4 7963 1 1 115 THR OG1 O -4.285 -10.715 8.618 1.00 . A A . 115 THR OG1 1 1
4 7964 1 1 116 ASP C C -5.615 -5.107 5.412 1.00 . A A . 116 ASP C 1 1
4 7965 1 1 116 ASP CA C -6.271 -6.479 5.534 1.00 . A A . 116 ASP CA 1 1
4 7966 1 1 116 ASP CB C -7.764 -6.319 5.827 1.00 . A A . 116 ASP CB 1 1
4 7967 1 1 116 ASP CG C -8.630 -7.112 4.869 1.00 . A A . 116 ASP CG 1 1
4 7968 1 1 116 ASP H H -6.128 -7.468 7.400 1.00 . A A . 116 ASP H 1 1
4 7969 1 1 116 ASP HA H -6.152 -7.005 4.599 1.00 . A A . 116 ASP HA 1 1
4 7970 1 1 116 ASP HB2 H -7.965 -6.662 6.832 1.00 . A A . 116 ASP HB2 1 1
4 7971 1 1 116 ASP HB3 H -8.030 -5.276 5.747 1.00 . A A . 116 ASP HB3 1 1
4 7972 1 1 116 ASP N N -5.631 -7.270 6.578 1.00 . A A . 116 ASP N 1 1
4 7973 1 1 116 ASP O O -5.560 -4.527 4.327 1.00 . A A . 116 ASP O 1 1
4 7974 1 1 116 ASP OD1 O -8.374 -8.323 4.699 1.00 . A A . 116 ASP OD1 1 1
4 7975 1 1 116 ASP OD2 O -9.565 -6.522 4.288 1.00 . A A . 116 ASP OD2 1 1
4 7976 1 1 117 HIS C C -2.977 -3.421 6.241 1.00 . A A . 117 HIS C 1 1
4 7977 1 1 117 HIS CA C -4.465 -3.289 6.552 1.00 . A A . 117 HIS CA 1 1
4 7978 1 1 117 HIS CB C -4.656 -2.619 7.913 1.00 . A A . 117 HIS CB 1 1
4 7979 1 1 117 HIS CD2 C -7.122 -1.954 7.465 1.00 . A A . 117 HIS CD2 1 1
4 7980 1 1 117 HIS CE1 C -7.884 -2.147 9.512 1.00 . A A . 117 HIS CE1 1 1
4 7981 1 1 117 HIS CG C -6.089 -2.342 8.248 1.00 . A A . 117 HIS CG 1 1
4 7982 1 1 117 HIS H H -5.191 -5.103 7.366 1.00 . A A . 117 HIS H 1 1
4 7983 1 1 117 HIS HA H -4.925 -2.676 5.792 1.00 . A A . 117 HIS HA 1 1
4 7984 1 1 117 HIS HB2 H -4.254 -3.262 8.683 1.00 . A A . 117 HIS HB2 1 1
4 7985 1 1 117 HIS HB3 H -4.124 -1.679 7.922 1.00 . A A . 117 HIS HB3 1 1
4 7986 1 1 117 HIS HD1 H -6.094 -2.718 10.321 1.00 . A A . 117 HIS HD1 1 1
4 7987 1 1 117 HIS HD2 H -7.086 -1.768 6.400 1.00 . A A . 117 HIS HD2 1 1
4 7988 1 1 117 HIS HE1 H -8.542 -2.147 10.367 1.00 . A A . 117 HIS HE1 1 1
4 7989 1 1 117 HIS N N -5.118 -4.593 6.533 1.00 . A A . 117 HIS N 1 1
4 7990 1 1 117 HIS ND1 N -6.599 -2.453 9.525 1.00 . A A . 117 HIS ND1 1 1
4 7991 1 1 117 HIS NE2 N -8.226 -1.840 8.274 1.00 . A A . 117 HIS NE2 1 1
4 7992 1 1 117 HIS O O -2.364 -2.504 5.698 1.00 . A A . 117 HIS O 1 1
4 7993 1 1 118 GLU C C -0.652 -4.665 4.870 1.00 . A A . 118 GLU C 1 1
4 7994 1 1 118 GLU CA C -0.988 -4.819 6.350 1.00 . A A . 118 GLU CA 1 1
4 7995 1 1 118 GLU CB C -0.607 -6.223 6.827 1.00 . A A . 118 GLU CB 1 1
4 7996 1 1 118 GLU CD C -0.549 -7.665 8.900 1.00 . A A . 118 GLU CD 1 1
4 7997 1 1 118 GLU CG C -0.282 -6.294 8.309 1.00 . A A . 118 GLU CG 1 1
4 7998 1 1 118 GLU H H -2.946 -5.263 7.021 1.00 . A A . 118 GLU H 1 1
4 7999 1 1 118 GLU HA H -0.422 -4.092 6.913 1.00 . A A . 118 GLU HA 1 1
4 8000 1 1 118 GLU HB2 H -1.430 -6.893 6.627 1.00 . A A . 118 GLU HB2 1 1
4 8001 1 1 118 GLU HB3 H 0.259 -6.555 6.274 1.00 . A A . 118 GLU HB3 1 1
4 8002 1 1 118 GLU HG2 H 0.762 -6.057 8.448 1.00 . A A . 118 GLU HG2 1 1
4 8003 1 1 118 GLU HG3 H -0.887 -5.569 8.833 1.00 . A A . 118 GLU HG3 1 1
4 8004 1 1 118 GLU N N -2.404 -4.569 6.591 1.00 . A A . 118 GLU N 1 1
4 8005 1 1 118 GLU O O 0.455 -4.264 4.512 1.00 . A A . 118 GLU O 1 1
4 8006 1 1 118 GLU OE1 O 0.001 -8.655 8.372 1.00 . A A . 118 GLU OE1 1 1
4 8007 1 1 118 GLU OE2 O -1.306 -7.749 9.889 1.00 . A A . 118 GLU OE2 1 1
4 8008 1 1 119 MET C C -1.281 -3.425 2.146 1.00 . A A . 119 MET C 1 1
4 8009 1 1 119 MET CA C -1.423 -4.883 2.572 1.00 . A A . 119 MET CA 1 1
4 8010 1 1 119 MET CB C -2.595 -5.530 1.831 1.00 . A A . 119 MET CB 1 1
4 8011 1 1 119 MET CE C -2.132 -7.703 -1.403 1.00 . A A . 119 MET CE 1 1
4 8012 1 1 119 MET CG C -2.422 -5.552 0.321 1.00 . A A . 119 MET CG 1 1
4 8013 1 1 119 MET H H -2.479 -5.300 4.359 1.00 . A A . 119 MET H 1 1
4 8014 1 1 119 MET HA H -0.515 -5.409 2.321 1.00 . A A . 119 MET HA 1 1
4 8015 1 1 119 MET HB2 H -2.704 -6.548 2.174 1.00 . A A . 119 MET HB2 1 1
4 8016 1 1 119 MET HB3 H -3.497 -4.983 2.060 1.00 . A A . 119 MET HB3 1 1
4 8017 1 1 119 MET HE1 H -2.244 -8.768 -1.265 1.00 . A A . 119 MET HE1 1 1
4 8018 1 1 119 MET HE2 H -2.232 -7.463 -2.451 1.00 . A A . 119 MET HE2 1 1
4 8019 1 1 119 MET HE3 H -1.158 -7.394 -1.054 1.00 . A A . 119 MET HE3 1 1
4 8020 1 1 119 MET HG2 H -2.726 -4.596 -0.077 1.00 . A A . 119 MET HG2 1 1
4 8021 1 1 119 MET HG3 H -1.379 -5.718 0.095 1.00 . A A . 119 MET HG3 1 1
4 8022 1 1 119 MET N N -1.616 -4.986 4.014 1.00 . A A . 119 MET N 1 1
4 8023 1 1 119 MET O O -0.922 -3.133 1.005 1.00 . A A . 119 MET O 1 1
4 8024 1 1 119 MET SD S -3.398 -6.844 -0.471 1.00 . A A . 119 MET SD 1 1
4 8025 1 1 120 LYS C C -0.066 -0.565 3.095 1.00 . A A . 120 LYS C 1 1
4 8026 1 1 120 LYS CA C -1.467 -1.085 2.791 1.00 . A A . 120 LYS CA 1 1
4 8027 1 1 120 LYS CB C -2.499 -0.312 3.615 1.00 . A A . 120 LYS CB 1 1
4 8028 1 1 120 LYS CD C -4.778 0.092 2.638 1.00 . A A . 120 LYS CD 1 1
4 8029 1 1 120 LYS CE C -5.735 0.781 3.599 1.00 . A A . 120 LYS CE 1 1
4 8030 1 1 120 LYS CG C -3.362 0.624 2.786 1.00 . A A . 120 LYS CG 1 1
4 8031 1 1 120 LYS H H -1.846 -2.807 3.961 1.00 . A A . 120 LYS H 1 1
4 8032 1 1 120 LYS HA H -1.673 -0.937 1.741 1.00 . A A . 120 LYS HA 1 1
4 8033 1 1 120 LYS HB2 H -3.147 -1.018 4.113 1.00 . A A . 120 LYS HB2 1 1
4 8034 1 1 120 LYS HB3 H -1.981 0.275 4.359 1.00 . A A . 120 LYS HB3 1 1
4 8035 1 1 120 LYS HD2 H -5.115 0.265 1.627 1.00 . A A . 120 LYS HD2 1 1
4 8036 1 1 120 LYS HD3 H -4.778 -0.969 2.843 1.00 . A A . 120 LYS HD3 1 1
4 8037 1 1 120 LYS HE2 H -6.716 0.347 3.482 1.00 . A A . 120 LYS HE2 1 1
4 8038 1 1 120 LYS HE3 H -5.388 0.619 4.609 1.00 . A A . 120 LYS HE3 1 1
4 8039 1 1 120 LYS HG2 H -3.400 1.588 3.270 1.00 . A A . 120 LYS HG2 1 1
4 8040 1 1 120 LYS HG3 H -2.923 0.729 1.804 1.00 . A A . 120 LYS HG3 1 1
4 8041 1 1 120 LYS HZ1 H -5.761 2.769 4.240 1.00 . A A . 120 LYS HZ1 1 1
4 8042 1 1 120 LYS HZ2 H -6.721 2.475 2.878 1.00 . A A . 120 LYS HZ2 1 1
4 8043 1 1 120 LYS HZ3 H -5.038 2.546 2.727 1.00 . A A . 120 LYS HZ3 1 1
4 8044 1 1 120 LYS N N -1.565 -2.513 3.069 1.00 . A A . 120 LYS N 1 1
4 8045 1 1 120 LYS NZ N -5.819 2.245 3.343 1.00 . A A . 120 LYS NZ 1 1
4 8046 1 1 120 LYS O O 0.204 0.629 2.974 1.00 . A A . 120 LYS O 1 1
4 8047 1 1 121 GLY C C 2.615 -1.538 5.185 1.00 . A A . 121 GLY C 1 1
4 8048 1 1 121 GLY CA C 2.187 -1.085 3.803 1.00 . A A . 121 GLY CA 1 1
4 8049 1 1 121 GLY H H 0.552 -2.410 3.568 1.00 . A A . 121 GLY H 1 1
4 8050 1 1 121 GLY HA2 H 2.851 -1.521 3.071 1.00 . A A . 121 GLY HA2 1 1
4 8051 1 1 121 GLY HA3 H 2.265 -0.009 3.750 1.00 . A A . 121 GLY HA3 1 1
4 8052 1 1 121 GLY N N 0.824 -1.472 3.489 1.00 . A A . 121 GLY N 1 1
4 8053 1 1 121 GLY O O 3.807 -1.618 5.477 1.00 . A A . 121 GLY O 1 1
4 8054 1 1 122 GLN C C 2.439 -3.713 7.404 1.00 . A A . 122 GLN C 1 1
4 8055 1 1 122 GLN CA C 1.921 -2.279 7.397 1.00 . A A . 122 GLN CA 1 1
4 8056 1 1 122 GLN CB C 0.664 -2.175 8.262 1.00 . A A . 122 GLN CB 1 1
4 8057 1 1 122 GLN CD C -0.050 -1.084 10.426 1.00 . A A . 122 GLN CD 1 1
4 8058 1 1 122 GLN CG C 0.582 -0.885 9.062 1.00 . A A . 122 GLN CG 1 1
4 8059 1 1 122 GLN H H 0.707 -1.751 5.745 1.00 . A A . 122 GLN H 1 1
4 8060 1 1 122 GLN HA H 2.683 -1.633 7.805 1.00 . A A . 122 GLN HA 1 1
4 8061 1 1 122 GLN HB2 H -0.204 -2.232 7.623 1.00 . A A . 122 GLN HB2 1 1
4 8062 1 1 122 GLN HB3 H 0.647 -3.004 8.954 1.00 . A A . 122 GLN HB3 1 1
4 8063 1 1 122 GLN HE21 H -1.047 0.626 10.241 1.00 . A A . 122 GLN HE21 1 1
4 8064 1 1 122 GLN HE22 H -1.309 -0.240 11.712 1.00 . A A . 122 GLN HE22 1 1
4 8065 1 1 122 GLN HG2 H 1.580 -0.497 9.199 1.00 . A A . 122 GLN HG2 1 1
4 8066 1 1 122 GLN HG3 H -0.009 -0.170 8.509 1.00 . A A . 122 GLN HG3 1 1
4 8067 1 1 122 GLN N N 1.639 -1.834 6.037 1.00 . A A . 122 GLN N 1 1
4 8068 1 1 122 GLN NE2 N -0.886 -0.137 10.835 1.00 . A A . 122 GLN NE2 1 1
4 8069 1 1 122 GLN O O 2.015 -4.543 6.598 1.00 . A A . 122 GLN O 1 1
4 8070 1 1 122 GLN OE1 O 0.210 -2.078 11.105 1.00 . A A . 122 GLN OE1 1 1
4 8071 1 1 123 THR C C 4.178 -5.710 9.887 1.00 . A A . 123 THR C 1 1
4 8072 1 1 123 THR CA C 3.938 -5.334 8.429 1.00 . A A . 123 THR CA 1 1
4 8073 1 1 123 THR CB C 5.268 -5.436 7.659 1.00 . A A . 123 THR CB 1 1
4 8074 1 1 123 THR CG2 C 5.406 -6.797 6.994 1.00 . A A . 123 THR CG2 1 1
4 8075 1 1 123 THR H H 3.658 -3.297 8.932 1.00 . A A . 123 THR H 1 1
4 8076 1 1 123 THR HA H 3.241 -6.036 7.996 1.00 . A A . 123 THR HA 1 1
4 8077 1 1 123 THR HB H 6.082 -5.309 8.359 1.00 . A A . 123 THR HB 1 1
4 8078 1 1 123 THR HG1 H 5.279 -3.546 7.094 1.00 . A A . 123 THR HG1 1 1
4 8079 1 1 123 THR HG21 H 5.055 -6.736 5.975 1.00 . A A . 123 THR HG21 1 1
4 8080 1 1 123 THR HG22 H 4.816 -7.523 7.534 1.00 . A A . 123 THR HG22 1 1
4 8081 1 1 123 THR HG23 H 6.443 -7.097 7.000 1.00 . A A . 123 THR HG23 1 1
4 8082 1 1 123 THR N N 3.360 -4.000 8.318 1.00 . A A . 123 THR N 1 1
4 8083 1 1 123 THR O O 5.046 -5.142 10.549 1.00 . A A . 123 THR O 1 1
4 8084 1 1 123 THR OG1 O 5.341 -4.405 6.668 1.00 . A A . 123 THR OG1 1 1
4 8085 1 1 124 ALA C C 4.073 -8.550 11.820 1.00 . A A . 124 ALA C 1 1
4 8086 1 1 124 ALA CA C 3.534 -7.124 11.759 1.00 . A A . 124 ALA CA 1 1
4 8087 1 1 124 ALA CB C 2.194 -7.034 12.474 1.00 . A A . 124 ALA CB 1 1
4 8088 1 1 124 ALA H H 2.730 -7.085 9.802 1.00 . A A . 124 ALA H 1 1
4 8089 1 1 124 ALA HA H 4.228 -6.467 12.263 1.00 . A A . 124 ALA HA 1 1
4 8090 1 1 124 ALA HB1 H 2.342 -6.627 13.464 1.00 . A A . 124 ALA HB1 1 1
4 8091 1 1 124 ALA HB2 H 1.531 -6.390 11.915 1.00 . A A . 124 ALA HB2 1 1
4 8092 1 1 124 ALA HB3 H 1.760 -8.019 12.550 1.00 . A A . 124 ALA HB3 1 1
4 8093 1 1 124 ALA N N 3.404 -6.671 10.380 1.00 . A A . 124 ALA N 1 1
4 8094 1 1 124 ALA O O 3.354 -9.507 11.533 1.00 . A A . 124 ALA O 1 1
4 8095 1 1 125 ILE C C 6.239 -10.367 13.745 1.00 . A A . 125 ILE C 1 1
4 8096 1 1 125 ILE CA C 5.975 -9.992 12.291 1.00 . A A . 125 ILE CA 1 1
4 8097 1 1 125 ILE CB C 7.303 -10.034 11.512 1.00 . A A . 125 ILE CB 1 1
4 8098 1 1 125 ILE CD1 C 9.646 -9.044 11.416 1.00 . A A . 125 ILE CD1 1 1
4 8099 1 1 125 ILE CG1 C 8.307 -9.053 12.121 1.00 . A A . 125 ILE CG1 1 1
4 8100 1 1 125 ILE CG2 C 7.066 -9.715 10.044 1.00 . A A . 125 ILE CG2 1 1
4 8101 1 1 125 ILE H H 5.862 -7.882 12.408 1.00 . A A . 125 ILE H 1 1
4 8102 1 1 125 ILE HA H 5.304 -10.720 11.858 1.00 . A A . 125 ILE HA 1 1
4 8103 1 1 125 ILE HB H 7.702 -11.034 11.579 1.00 . A A . 125 ILE HB 1 1
4 8104 1 1 125 ILE HD11 H 10.360 -8.488 12.007 1.00 . A A . 125 ILE HD11 1 1
4 8105 1 1 125 ILE HD12 H 9.995 -10.058 11.292 1.00 . A A . 125 ILE HD12 1 1
4 8106 1 1 125 ILE HD13 H 9.540 -8.578 10.448 1.00 . A A . 125 ILE HD13 1 1
4 8107 1 1 125 ILE HG12 H 7.901 -8.055 12.073 1.00 . A A . 125 ILE HG12 1 1
4 8108 1 1 125 ILE HG13 H 8.478 -9.319 13.154 1.00 . A A . 125 ILE HG13 1 1
4 8109 1 1 125 ILE HG21 H 6.112 -10.118 9.737 1.00 . A A . 125 ILE HG21 1 1
4 8110 1 1 125 ILE HG22 H 7.065 -8.644 9.904 1.00 . A A . 125 ILE HG22 1 1
4 8111 1 1 125 ILE HG23 H 7.852 -10.155 9.448 1.00 . A A . 125 ILE HG23 1 1
4 8112 1 1 125 ILE N N 5.341 -8.683 12.193 1.00 . A A . 125 ILE N 1 1
4 8113 1 1 125 ILE O O 6.430 -9.499 14.597 1.00 . A A . 125 ILE O 1 1
4 8114 1 1 126 LEU C C 7.563 -13.245 15.373 1.00 . A A . 126 LEU C 1 1
4 8115 1 1 126 LEU CA C 6.493 -12.159 15.374 1.00 . A A . 126 LEU CA 1 1
4 8116 1 1 126 LEU CB C 5.198 -12.702 15.980 1.00 . A A . 126 LEU CB 1 1
4 8117 1 1 126 LEU CD1 C 3.123 -12.704 14.574 1.00 . A A . 126 LEU CD1 1 1
4 8118 1 1 126 LEU CD2 C 3.075 -11.706 16.866 1.00 . A A . 126 LEU CD2 1 1
4 8119 1 1 126 LEU CG C 3.919 -11.944 15.623 1.00 . A A . 126 LEU CG 1 1
4 8120 1 1 126 LEU H H 6.091 -12.311 13.301 1.00 . A A . 126 LEU H 1 1
4 8121 1 1 126 LEU HA H 6.839 -11.329 15.971 1.00 . A A . 126 LEU HA 1 1
4 8122 1 1 126 LEU HB2 H 5.081 -13.723 15.648 1.00 . A A . 126 LEU HB2 1 1
4 8123 1 1 126 LEU HB3 H 5.305 -12.685 17.055 1.00 . A A . 126 LEU HB3 1 1
4 8124 1 1 126 LEU HD11 H 3.356 -13.756 14.637 1.00 . A A . 126 LEU HD11 1 1
4 8125 1 1 126 LEU HD12 H 3.380 -12.337 13.591 1.00 . A A . 126 LEU HD12 1 1
4 8126 1 1 126 LEU HD13 H 2.067 -12.558 14.747 1.00 . A A . 126 LEU HD13 1 1
4 8127 1 1 126 LEU HD21 H 3.173 -10.676 17.176 1.00 . A A . 126 LEU HD21 1 1
4 8128 1 1 126 LEU HD22 H 3.415 -12.355 17.661 1.00 . A A . 126 LEU HD22 1 1
4 8129 1 1 126 LEU HD23 H 2.040 -11.920 16.645 1.00 . A A . 126 LEU HD23 1 1
4 8130 1 1 126 LEU HG H 4.183 -10.981 15.207 1.00 . A A . 126 LEU HG 1 1
4 8131 1 1 126 LEU N N 6.250 -11.666 14.022 1.00 . A A . 126 LEU N 1 1
4 8132 1 1 126 LEU O O 7.557 -14.137 14.525 1.00 . A A . 126 LEU O 1 1
4 8133 1 1 127 VAL C C 9.350 -15.050 17.653 1.00 . A A . 127 VAL C 1 1
4 8134 1 1 127 VAL CA C 9.556 -14.144 16.445 1.00 . A A . 127 VAL CA 1 1
4 8135 1 1 127 VAL CB C 10.929 -13.457 16.560 1.00 . A A . 127 VAL CB 1 1
4 8136 1 1 127 VAL CG1 C 10.903 -12.388 17.642 1.00 . A A . 127 VAL CG1 1 1
4 8137 1 1 127 VAL CG2 C 12.016 -14.484 16.841 1.00 . A A . 127 VAL CG2 1 1
4 8138 1 1 127 VAL H H 8.432 -12.431 16.980 1.00 . A A . 127 VAL H 1 1
4 8139 1 1 127 VAL HA H 9.553 -14.748 15.549 1.00 . A A . 127 VAL HA 1 1
4 8140 1 1 127 VAL HB H 11.150 -12.978 15.617 1.00 . A A . 127 VAL HB 1 1
4 8141 1 1 127 VAL HG11 H 11.887 -11.955 17.744 1.00 . A A . 127 VAL HG11 1 1
4 8142 1 1 127 VAL HG12 H 10.196 -11.617 17.370 1.00 . A A . 127 VAL HG12 1 1
4 8143 1 1 127 VAL HG13 H 10.607 -12.833 18.580 1.00 . A A . 127 VAL HG13 1 1
4 8144 1 1 127 VAL HG21 H 12.983 -14.055 16.622 1.00 . A A . 127 VAL HG21 1 1
4 8145 1 1 127 VAL HG22 H 11.977 -14.773 17.880 1.00 . A A . 127 VAL HG22 1 1
4 8146 1 1 127 VAL HG23 H 11.860 -15.353 16.219 1.00 . A A . 127 VAL HG23 1 1
4 8147 1 1 127 VAL N N 8.480 -13.165 16.332 1.00 . A A . 127 VAL N 1 1
4 8148 1 1 127 VAL O O 9.130 -14.575 18.767 1.00 . A A . 127 VAL O 1 1
4 8149 1 1 128 ALA C C 10.511 -18.158 18.698 1.00 . A A . 128 ALA C 1 1
4 8150 1 1 128 ALA CA C 9.246 -17.330 18.496 1.00 . A A . 128 ALA CA 1 1
4 8151 1 1 128 ALA CB C 8.062 -18.237 18.195 1.00 . A A . 128 ALA CB 1 1
4 8152 1 1 128 ALA H H 9.599 -16.674 16.515 1.00 . A A . 128 ALA H 1 1
4 8153 1 1 128 ALA HA H 9.032 -16.790 19.406 1.00 . A A . 128 ALA HA 1 1
4 8154 1 1 128 ALA HB1 H 8.329 -19.261 18.414 1.00 . A A . 128 ALA HB1 1 1
4 8155 1 1 128 ALA HB2 H 7.221 -17.946 18.806 1.00 . A A . 128 ALA HB2 1 1
4 8156 1 1 128 ALA HB3 H 7.798 -18.150 17.152 1.00 . A A . 128 ALA HB3 1 1
4 8157 1 1 128 ALA N N 9.422 -16.357 17.425 1.00 . A A . 128 ALA N 1 1
4 8158 1 1 128 ALA O O 11.256 -18.412 17.751 1.00 . A A . 128 ALA O 1 1
4 8159 1 1 129 ILE C C 11.559 -20.535 21.182 1.00 . A A . 129 ILE C 1 1
4 8160 1 1 129 ILE CA C 11.922 -19.373 20.264 1.00 . A A . 129 ILE CA 1 1
4 8161 1 1 129 ILE CB C 13.013 -18.521 20.939 1.00 . A A . 129 ILE CB 1 1
4 8162 1 1 129 ILE CD1 C 14.520 -16.497 20.607 1.00 . A A . 129 ILE CD1 1 1
4 8163 1 1 129 ILE CG1 C 13.444 -17.380 20.015 1.00 . A A . 129 ILE CG1 1 1
4 8164 1 1 129 ILE CG2 C 14.206 -19.388 21.312 1.00 . A A . 129 ILE CG2 1 1
4 8165 1 1 129 ILE H H 10.116 -18.339 20.650 1.00 . A A . 129 ILE H 1 1
4 8166 1 1 129 ILE HA H 12.322 -19.769 19.341 1.00 . A A . 129 ILE HA 1 1
4 8167 1 1 129 ILE HB H 12.603 -18.105 21.846 1.00 . A A . 129 ILE HB 1 1
4 8168 1 1 129 ILE HD11 H 14.341 -16.374 21.666 1.00 . A A . 129 ILE HD11 1 1
4 8169 1 1 129 ILE HD12 H 15.486 -16.956 20.458 1.00 . A A . 129 ILE HD12 1 1
4 8170 1 1 129 ILE HD13 H 14.500 -15.532 20.125 1.00 . A A . 129 ILE HD13 1 1
4 8171 1 1 129 ILE HG12 H 13.825 -17.795 19.095 1.00 . A A . 129 ILE HG12 1 1
4 8172 1 1 129 ILE HG13 H 12.586 -16.760 19.798 1.00 . A A . 129 ILE HG13 1 1
4 8173 1 1 129 ILE HG21 H 14.608 -19.850 20.422 1.00 . A A . 129 ILE HG21 1 1
4 8174 1 1 129 ILE HG22 H 14.966 -18.774 21.772 1.00 . A A . 129 ILE HG22 1 1
4 8175 1 1 129 ILE HG23 H 13.893 -20.154 22.005 1.00 . A A . 129 ILE HG23 1 1
4 8176 1 1 129 ILE N N 10.747 -18.574 19.938 1.00 . A A . 129 ILE N 1 1
4 8177 1 1 129 ILE O O 11.125 -20.331 22.316 1.00 . A A . 129 ILE O 1 1
4 8178 1 1 130 ASP C C 9.952 -23.006 21.813 1.00 . A A . 130 ASP C 1 1
4 8179 1 1 130 ASP CA C 11.436 -22.950 21.463 1.00 . A A . 130 ASP CA 1 1
4 8180 1 1 130 ASP CB C 12.276 -22.982 22.740 1.00 . A A . 130 ASP CB 1 1
4 8181 1 1 130 ASP CG C 12.373 -24.373 23.335 1.00 . A A . 130 ASP CG 1 1
4 8182 1 1 130 ASP H H 12.091 -21.852 19.775 1.00 . A A . 130 ASP H 1 1
4 8183 1 1 130 ASP HA H 11.683 -23.810 20.859 1.00 . A A . 130 ASP HA 1 1
4 8184 1 1 130 ASP HB2 H 13.275 -22.637 22.515 1.00 . A A . 130 ASP HB2 1 1
4 8185 1 1 130 ASP HB3 H 11.830 -22.327 23.473 1.00 . A A . 130 ASP HB3 1 1
4 8186 1 1 130 ASP N N 11.741 -21.754 20.686 1.00 . A A . 130 ASP N 1 1
4 8187 1 1 130 ASP O O 9.583 -23.310 22.946 1.00 . A A . 130 ASP O 1 1
4 8188 1 1 130 ASP OD1 O 12.624 -25.328 22.571 1.00 . A A . 130 ASP OD1 1 1
4 8189 1 1 130 ASP OD2 O 12.196 -24.507 24.564 1.00 . A A . 130 ASP OD2 1 1
4 8190 1 1 131 GLY C C 7.222 -21.655 22.027 1.00 . A A . 131 GLY C 1 1
4 8191 1 1 131 GLY CA C 7.672 -22.729 21.057 1.00 . A A . 131 GLY CA 1 1
4 8192 1 1 131 GLY H H 9.458 -22.472 19.948 1.00 . A A . 131 GLY H 1 1
4 8193 1 1 131 GLY HA2 H 7.168 -22.582 20.113 1.00 . A A . 131 GLY HA2 1 1
4 8194 1 1 131 GLY HA3 H 7.396 -23.695 21.454 1.00 . A A . 131 GLY HA3 1 1
4 8195 1 1 131 GLY N N 9.106 -22.708 20.832 1.00 . A A . 131 GLY N 1 1
4 8196 1 1 131 GLY O O 6.185 -21.791 22.677 1.00 . A A . 131 GLY O 1 1
4 8197 1 1 132 VAL C C 7.975 -18.137 22.373 1.00 . A A . 132 VAL C 1 1
4 8198 1 1 132 VAL CA C 7.680 -19.483 23.026 1.00 . A A . 132 VAL CA 1 1
4 8199 1 1 132 VAL CB C 8.468 -19.585 24.345 1.00 . A A . 132 VAL CB 1 1
4 8200 1 1 132 VAL CG1 C 8.038 -18.490 25.310 1.00 . A A . 132 VAL CG1 1 1
4 8201 1 1 132 VAL CG2 C 8.284 -20.960 24.970 1.00 . A A . 132 VAL CG2 1 1
4 8202 1 1 132 VAL H H 8.817 -20.535 21.583 1.00 . A A . 132 VAL H 1 1
4 8203 1 1 132 VAL HA H 6.626 -19.538 23.255 1.00 . A A . 132 VAL HA 1 1
4 8204 1 1 132 VAL HB H 9.517 -19.450 24.126 1.00 . A A . 132 VAL HB 1 1
4 8205 1 1 132 VAL HG11 H 8.584 -17.584 25.091 1.00 . A A . 132 VAL HG11 1 1
4 8206 1 1 132 VAL HG12 H 6.979 -18.309 25.200 1.00 . A A . 132 VAL HG12 1 1
4 8207 1 1 132 VAL HG13 H 8.248 -18.800 26.323 1.00 . A A . 132 VAL HG13 1 1
4 8208 1 1 132 VAL HG21 H 7.237 -21.225 24.957 1.00 . A A . 132 VAL HG21 1 1
4 8209 1 1 132 VAL HG22 H 8.847 -21.688 24.407 1.00 . A A . 132 VAL HG22 1 1
4 8210 1 1 132 VAL HG23 H 8.638 -20.942 25.991 1.00 . A A . 132 VAL HG23 1 1
4 8211 1 1 132 VAL N N 8.004 -20.585 22.127 1.00 . A A . 132 VAL N 1 1
4 8212 1 1 132 VAL O O 9.123 -17.828 22.053 1.00 . A A . 132 VAL O 1 1
4 8213 1 1 133 LEU C C 8.197 -15.233 22.231 1.00 . A A . 133 LEU C 1 1
4 8214 1 1 133 LEU CA C 7.077 -16.024 21.564 1.00 . A A . 133 LEU CA 1 1
4 8215 1 1 133 LEU CB C 5.763 -15.247 21.657 1.00 . A A . 133 LEU CB 1 1
4 8216 1 1 133 LEU CD1 C 4.685 -16.133 19.575 1.00 . A A . 133 LEU CD1 1 1
4 8217 1 1 133 LEU CD2 C 3.907 -13.969 20.558 1.00 . A A . 133 LEU CD2 1 1
4 8218 1 1 133 LEU CG C 5.104 -14.879 20.327 1.00 . A A . 133 LEU CG 1 1
4 8219 1 1 133 LEU H H 6.040 -17.640 22.454 1.00 . A A . 133 LEU H 1 1
4 8220 1 1 133 LEU HA H 7.326 -16.170 20.524 1.00 . A A . 133 LEU HA 1 1
4 8221 1 1 133 LEU HB2 H 5.063 -15.847 22.218 1.00 . A A . 133 LEU HB2 1 1
4 8222 1 1 133 LEU HB3 H 5.959 -14.330 22.195 1.00 . A A . 133 LEU HB3 1 1
4 8223 1 1 133 LEU HD11 H 3.748 -16.493 19.970 1.00 . A A . 133 LEU HD11 1 1
4 8224 1 1 133 LEU HD12 H 5.443 -16.893 19.693 1.00 . A A . 133 LEU HD12 1 1
4 8225 1 1 133 LEU HD13 H 4.569 -15.901 18.526 1.00 . A A . 133 LEU HD13 1 1
4 8226 1 1 133 LEU HD21 H 3.050 -14.564 20.835 1.00 . A A . 133 LEU HD21 1 1
4 8227 1 1 133 LEU HD22 H 3.690 -13.424 19.651 1.00 . A A . 133 LEU HD22 1 1
4 8228 1 1 133 LEU HD23 H 4.134 -13.271 21.352 1.00 . A A . 133 LEU HD23 1 1
4 8229 1 1 133 LEU HG H 5.818 -14.346 19.715 1.00 . A A . 133 LEU HG 1 1
4 8230 1 1 133 LEU N N 6.931 -17.339 22.179 1.00 . A A . 133 LEU N 1 1
4 8231 1 1 133 LEU O O 8.097 -14.862 23.402 1.00 . A A . 133 LEU O 1 1
4 8232 1 1 134 CYS C C 10.158 -12.725 21.892 1.00 . A A . 134 CYS C 1 1
4 8233 1 1 134 CYS CA C 10.401 -14.227 21.998 1.00 . A A . 134 CYS CA 1 1
4 8234 1 1 134 CYS CB C 11.674 -14.604 21.238 1.00 . A A . 134 CYS CB 1 1
4 8235 1 1 134 CYS H H 9.283 -15.298 20.554 1.00 . A A . 134 CYS H 1 1
4 8236 1 1 134 CYS HA H 10.522 -14.487 23.038 1.00 . A A . 134 CYS HA 1 1
4 8237 1 1 134 CYS HB2 H 11.914 -15.637 21.444 1.00 . A A . 134 CYS HB2 1 1
4 8238 1 1 134 CYS HB3 H 11.500 -14.486 20.179 1.00 . A A . 134 CYS HB3 1 1
4 8239 1 1 134 CYS HG H 12.709 -12.619 22.457 1.00 . A A . 134 CYS HG 1 1
4 8240 1 1 134 CYS N N 9.262 -14.976 21.479 1.00 . A A . 134 CYS N 1 1
4 8241 1 1 134 CYS O O 10.518 -11.963 22.788 1.00 . A A . 134 CYS O 1 1
4 8242 1 1 134 CYS SG S 13.117 -13.607 21.675 1.00 . A A . 134 CYS SG 1 1
4 8243 1 1 135 GLY C C 8.394 -10.647 19.371 1.00 . A A . 135 GLY C 1 1
4 8244 1 1 135 GLY CA C 9.265 -10.896 20.586 1.00 . A A . 135 GLY CA 1 1
4 8245 1 1 135 GLY H H 9.279 -12.959 20.108 1.00 . A A . 135 GLY H 1 1
4 8246 1 1 135 GLY HA2 H 8.763 -10.510 21.461 1.00 . A A . 135 GLY HA2 1 1
4 8247 1 1 135 GLY HA3 H 10.200 -10.371 20.458 1.00 . A A . 135 GLY HA3 1 1
4 8248 1 1 135 GLY N N 9.544 -12.306 20.789 1.00 . A A . 135 GLY N 1 1
4 8249 1 1 135 GLY O O 8.225 -11.529 18.529 1.00 . A A . 135 GLY O 1 1
4 8250 1 1 136 MET C C 7.219 -7.637 17.734 1.00 . A A . 136 MET C 1 1
4 8251 1 1 136 MET CA C 6.979 -9.082 18.158 1.00 . A A . 136 MET CA 1 1
4 8252 1 1 136 MET CB C 5.508 -9.279 18.530 1.00 . A A . 136 MET CB 1 1
4 8253 1 1 136 MET CE C 3.774 -9.392 21.346 1.00 . A A . 136 MET CE 1 1
4 8254 1 1 136 MET CG C 5.244 -10.559 19.307 1.00 . A A . 136 MET CG 1 1
4 8255 1 1 136 MET H H 8.010 -8.782 19.982 1.00 . A A . 136 MET H 1 1
4 8256 1 1 136 MET HA H 7.222 -9.733 17.331 1.00 . A A . 136 MET HA 1 1
4 8257 1 1 136 MET HB2 H 5.187 -8.444 19.134 1.00 . A A . 136 MET HB2 1 1
4 8258 1 1 136 MET HB3 H 4.920 -9.306 17.625 1.00 . A A . 136 MET HB3 1 1
4 8259 1 1 136 MET HE1 H 3.005 -10.061 21.703 1.00 . A A . 136 MET HE1 1 1
4 8260 1 1 136 MET HE2 H 3.942 -8.614 22.076 1.00 . A A . 136 MET HE2 1 1
4 8261 1 1 136 MET HE3 H 3.462 -8.949 20.412 1.00 . A A . 136 MET HE3 1 1
4 8262 1 1 136 MET HG2 H 4.268 -10.934 19.036 1.00 . A A . 136 MET HG2 1 1
4 8263 1 1 136 MET HG3 H 5.995 -11.287 19.038 1.00 . A A . 136 MET HG3 1 1
4 8264 1 1 136 MET N N 7.838 -9.444 19.280 1.00 . A A . 136 MET N 1 1
4 8265 1 1 136 MET O O 7.307 -6.740 18.573 1.00 . A A . 136 MET O 1 1
4 8266 1 1 136 MET SD S 5.291 -10.310 21.092 1.00 . A A . 136 MET SD 1 1
4 8267 1 1 137 ILE C C 6.599 -5.779 14.741 1.00 . A A . 137 ILE C 1 1
4 8268 1 1 137 ILE CA C 7.552 -6.081 15.893 1.00 . A A . 137 ILE CA 1 1
4 8269 1 1 137 ILE CB C 9.002 -5.911 15.403 1.00 . A A . 137 ILE CB 1 1
4 8270 1 1 137 ILE CD1 C 10.616 -4.046 14.775 1.00 . A A . 137 ILE CD1 1 1
4 8271 1 1 137 ILE CG1 C 9.186 -4.538 14.753 1.00 . A A . 137 ILE CG1 1 1
4 8272 1 1 137 ILE CG2 C 9.363 -7.019 14.425 1.00 . A A . 137 ILE CG2 1 1
4 8273 1 1 137 ILE H H 7.244 -8.173 15.808 1.00 . A A . 137 ILE H 1 1
4 8274 1 1 137 ILE HA H 7.376 -5.370 16.688 1.00 . A A . 137 ILE HA 1 1
4 8275 1 1 137 ILE HB H 9.658 -5.989 16.256 1.00 . A A . 137 ILE HB 1 1
4 8276 1 1 137 ILE HD11 H 10.998 -4.094 15.785 1.00 . A A . 137 ILE HD11 1 1
4 8277 1 1 137 ILE HD12 H 11.222 -4.669 14.133 1.00 . A A . 137 ILE HD12 1 1
4 8278 1 1 137 ILE HD13 H 10.652 -3.025 14.426 1.00 . A A . 137 ILE HD13 1 1
4 8279 1 1 137 ILE HG12 H 8.870 -4.589 13.723 1.00 . A A . 137 ILE HG12 1 1
4 8280 1 1 137 ILE HG13 H 8.577 -3.816 15.277 1.00 . A A . 137 ILE HG13 1 1
4 8281 1 1 137 ILE HG21 H 9.599 -6.587 13.463 1.00 . A A . 137 ILE HG21 1 1
4 8282 1 1 137 ILE HG22 H 10.221 -7.560 14.795 1.00 . A A . 137 ILE HG22 1 1
4 8283 1 1 137 ILE HG23 H 8.528 -7.695 14.321 1.00 . A A . 137 ILE HG23 1 1
4 8284 1 1 137 ILE N N 7.323 -7.418 16.427 1.00 . A A . 137 ILE N 1 1
4 8285 1 1 137 ILE O O 6.264 -6.661 13.952 1.00 . A A . 137 ILE O 1 1
4 8286 1 1 138 ALA C C 5.694 -2.775 12.989 1.00 . A A . 138 ALA C 1 1
4 8287 1 1 138 ALA CA C 5.256 -4.105 13.594 1.00 . A A . 138 ALA CA 1 1
4 8288 1 1 138 ALA CB C 3.837 -4.001 14.131 1.00 . A A . 138 ALA CB 1 1
4 8289 1 1 138 ALA H H 6.471 -3.867 15.311 1.00 . A A . 138 ALA H 1 1
4 8290 1 1 138 ALA HA H 5.269 -4.861 12.822 1.00 . A A . 138 ALA HA 1 1
4 8291 1 1 138 ALA HB1 H 3.148 -3.886 13.306 1.00 . A A . 138 ALA HB1 1 1
4 8292 1 1 138 ALA HB2 H 3.594 -4.898 14.681 1.00 . A A . 138 ALA HB2 1 1
4 8293 1 1 138 ALA HB3 H 3.761 -3.146 14.785 1.00 . A A . 138 ALA HB3 1 1
4 8294 1 1 138 ALA N N 6.168 -4.525 14.651 1.00 . A A . 138 ALA N 1 1
4 8295 1 1 138 ALA O O 5.876 -1.788 13.702 1.00 . A A . 138 ALA O 1 1
4 8296 1 1 139 ILE C C 5.115 -0.936 10.194 1.00 . A A . 139 ILE C 1 1
4 8297 1 1 139 ILE CA C 6.276 -1.547 10.971 1.00 . A A . 139 ILE CA 1 1
4 8298 1 1 139 ILE CB C 7.437 -1.830 9.999 1.00 . A A . 139 ILE CB 1 1
4 8299 1 1 139 ILE CD1 C 7.865 -3.043 7.803 1.00 . A A . 139 ILE CD1 1 1
4 8300 1 1 139 ILE CG1 C 7.107 -3.032 9.112 1.00 . A A . 139 ILE CG1 1 1
4 8301 1 1 139 ILE CG2 C 8.726 -2.072 10.770 1.00 . A A . 139 ILE CG2 1 1
4 8302 1 1 139 ILE H H 5.699 -3.575 11.157 1.00 . A A . 139 ILE H 1 1
4 8303 1 1 139 ILE HA H 6.616 -0.835 11.709 1.00 . A A . 139 ILE HA 1 1
4 8304 1 1 139 ILE HB H 7.576 -0.960 9.376 1.00 . A A . 139 ILE HB 1 1
4 8305 1 1 139 ILE HD11 H 7.525 -3.872 7.197 1.00 . A A . 139 ILE HD11 1 1
4 8306 1 1 139 ILE HD12 H 7.687 -2.118 7.276 1.00 . A A . 139 ILE HD12 1 1
4 8307 1 1 139 ILE HD13 H 8.921 -3.151 7.999 1.00 . A A . 139 ILE HD13 1 1
4 8308 1 1 139 ILE HG12 H 7.348 -3.940 9.642 1.00 . A A . 139 ILE HG12 1 1
4 8309 1 1 139 ILE HG13 H 6.050 -3.023 8.885 1.00 . A A . 139 ILE HG13 1 1
4 8310 1 1 139 ILE HG21 H 8.528 -2.009 11.830 1.00 . A A . 139 ILE HG21 1 1
4 8311 1 1 139 ILE HG22 H 9.108 -3.053 10.533 1.00 . A A . 139 ILE HG22 1 1
4 8312 1 1 139 ILE HG23 H 9.455 -1.325 10.495 1.00 . A A . 139 ILE HG23 1 1
4 8313 1 1 139 ILE N N 5.860 -2.757 11.671 1.00 . A A . 139 ILE N 1 1
4 8314 1 1 139 ILE O O 4.132 -1.612 9.891 1.00 . A A . 139 ILE O 1 1
4 8315 1 1 140 ALA C C 4.806 1.959 8.064 1.00 . A A . 140 ALA C 1 1
4 8316 1 1 140 ALA CA C 4.199 1.051 9.128 1.00 . A A . 140 ALA CA 1 1
4 8317 1 1 140 ALA CB C 3.323 1.857 10.075 1.00 . A A . 140 ALA CB 1 1
4 8318 1 1 140 ALA H H 6.043 0.834 10.143 1.00 . A A . 140 ALA H 1 1
4 8319 1 1 140 ALA HA H 3.577 0.311 8.643 1.00 . A A . 140 ALA HA 1 1
4 8320 1 1 140 ALA HB1 H 3.831 2.772 10.343 1.00 . A A . 140 ALA HB1 1 1
4 8321 1 1 140 ALA HB2 H 2.388 2.093 9.587 1.00 . A A . 140 ALA HB2 1 1
4 8322 1 1 140 ALA HB3 H 3.128 1.278 10.965 1.00 . A A . 140 ALA HB3 1 1
4 8323 1 1 140 ALA N N 5.236 0.348 9.873 1.00 . A A . 140 ALA N 1 1
4 8324 1 1 140 ALA O O 5.347 3.020 8.375 1.00 . A A . 140 ALA O 1 1
4 8325 1 1 141 ASP C C 4.497 3.622 5.531 1.00 . A A . 141 ASP C 1 1
4 8326 1 1 141 ASP CA C 5.256 2.310 5.698 1.00 . A A . 141 ASP CA 1 1
4 8327 1 1 141 ASP CB C 5.191 1.500 4.402 1.00 . A A . 141 ASP CB 1 1
4 8328 1 1 141 ASP CG C 6.262 1.907 3.410 1.00 . A A . 141 ASP CG 1 1
4 8329 1 1 141 ASP H H 4.273 0.679 6.624 1.00 . A A . 141 ASP H 1 1
4 8330 1 1 141 ASP HA H 6.289 2.532 5.921 1.00 . A A . 141 ASP HA 1 1
4 8331 1 1 141 ASP HB2 H 5.320 0.452 4.633 1.00 . A A . 141 ASP HB2 1 1
4 8332 1 1 141 ASP HB3 H 4.224 1.646 3.943 1.00 . A A . 141 ASP HB3 1 1
4 8333 1 1 141 ASP N N 4.715 1.534 6.808 1.00 . A A . 141 ASP N 1 1
4 8334 1 1 141 ASP O O 3.276 3.669 5.689 1.00 . A A . 141 ASP O 1 1
4 8335 1 1 141 ASP OD1 O 7.117 2.743 3.770 1.00 . A A . 141 ASP OD1 1 1
4 8336 1 1 141 ASP OD2 O 6.246 1.389 2.274 1.00 . A A . 141 ASP OD2 1 1
5 8337 1 1 1 ALA C C 8.800 0.285 -8.939 1.00 . A A . 1 ALA C 1 1
5 8338 1 1 1 ALA CA C 8.076 0.422 -10.274 1.00 . A A . 1 ALA CA 1 1
5 8339 1 1 1 ALA CB C 8.917 1.230 -11.252 1.00 . A A . 1 ALA CB 1 1
5 8340 1 1 1 ALA H1 H 6.535 1.825 -10.641 1.00 . A A . 1 ALA H1 1 1
5 8341 1 1 1 ALA HA H 7.926 -0.562 -10.694 1.00 . A A . 1 ALA HA 1 1
5 8342 1 1 1 ALA HB1 H 9.661 1.792 -10.706 1.00 . A A . 1 ALA HB1 1 1
5 8343 1 1 1 ALA HB2 H 9.406 0.561 -11.943 1.00 . A A . 1 ALA HB2 1 1
5 8344 1 1 1 ALA HB3 H 8.280 1.910 -11.797 1.00 . A A . 1 ALA HB3 1 1
5 8345 1 1 1 ALA N N 6.768 1.041 -10.101 1.00 . A A . 1 ALA N 1 1
5 8346 1 1 1 ALA O O 9.596 -0.633 -8.745 1.00 . A A . 1 ALA O 1 1
5 8347 1 1 2 GLY C C 8.280 1.772 -5.631 1.00 . A A . 2 GLY C 1 1
5 8348 1 1 2 GLY CA C 9.151 1.167 -6.715 1.00 . A A . 2 GLY CA 1 1
5 8349 1 1 2 GLY H H 7.874 1.913 -8.231 1.00 . A A . 2 GLY H 1 1
5 8350 1 1 2 GLY HA2 H 9.365 0.140 -6.460 1.00 . A A . 2 GLY HA2 1 1
5 8351 1 1 2 GLY HA3 H 10.079 1.717 -6.763 1.00 . A A . 2 GLY HA3 1 1
5 8352 1 1 2 GLY N N 8.517 1.204 -8.020 1.00 . A A . 2 GLY N 1 1
5 8353 1 1 2 GLY O O 8.633 2.792 -5.038 1.00 . A A . 2 GLY O 1 1
5 8354 1 1 3 HIS C C 6.442 0.905 -3.027 1.00 . A A . 3 HIS C 1 1
5 8355 1 1 3 HIS CA C 6.214 1.626 -4.352 1.00 . A A . 3 HIS CA 1 1
5 8356 1 1 3 HIS CB C 4.769 1.430 -4.811 1.00 . A A . 3 HIS CB 1 1
5 8357 1 1 3 HIS CD2 C 2.775 3.058 -4.492 1.00 . A A . 3 HIS CD2 1 1
5 8358 1 1 3 HIS CE1 C 3.602 4.790 -5.553 1.00 . A A . 3 HIS CE1 1 1
5 8359 1 1 3 HIS CG C 4.003 2.711 -4.941 1.00 . A A . 3 HIS CG 1 1
5 8360 1 1 3 HIS H H 6.913 0.335 -5.878 1.00 . A A . 3 HIS H 1 1
5 8361 1 1 3 HIS HA H 6.398 2.680 -4.210 1.00 . A A . 3 HIS HA 1 1
5 8362 1 1 3 HIS HB2 H 4.766 0.943 -5.775 1.00 . A A . 3 HIS HB2 1 1
5 8363 1 1 3 HIS HB3 H 4.252 0.806 -4.096 1.00 . A A . 3 HIS HB3 1 1
5 8364 1 1 3 HIS HD1 H 5.368 3.880 -6.041 1.00 . A A . 3 HIS HD1 1 1
5 8365 1 1 3 HIS HD2 H 2.097 2.432 -3.929 1.00 . A A . 3 HIS HD2 1 1
5 8366 1 1 3 HIS HE1 H 3.713 5.773 -5.985 1.00 . A A . 3 HIS HE1 1 1
5 8367 1 1 3 HIS N N 7.138 1.143 -5.372 1.00 . A A . 3 HIS N 1 1
5 8368 1 1 3 HIS ND1 N 4.495 3.817 -5.603 1.00 . A A . 3 HIS ND1 1 1
5 8369 1 1 3 HIS NE2 N 2.548 4.355 -4.885 1.00 . A A . 3 HIS NE2 1 1
5 8370 1 1 3 HIS O O 5.534 0.801 -2.202 1.00 . A A . 3 HIS O 1 1
5 8371 1 1 4 MET C C 9.001 0.499 -0.774 1.00 . A A . 4 MET C 1 1
5 8372 1 1 4 MET CA C 8.005 -0.303 -1.605 1.00 . A A . 4 MET CA 1 1
5 8373 1 1 4 MET CB C 8.589 -1.678 -1.936 1.00 . A A . 4 MET CB 1 1
5 8374 1 1 4 MET CE C 9.383 -4.812 -0.641 1.00 . A A . 4 MET CE 1 1
5 8375 1 1 4 MET CG C 7.674 -2.833 -1.561 1.00 . A A . 4 MET CG 1 1
5 8376 1 1 4 MET H H 8.340 0.522 -3.525 1.00 . A A . 4 MET H 1 1
5 8377 1 1 4 MET HA H 7.099 -0.435 -1.032 1.00 . A A . 4 MET HA 1 1
5 8378 1 1 4 MET HB2 H 8.781 -1.729 -2.997 1.00 . A A . 4 MET HB2 1 1
5 8379 1 1 4 MET HB3 H 9.521 -1.798 -1.403 1.00 . A A . 4 MET HB3 1 1
5 8380 1 1 4 MET HE1 H 9.962 -5.700 -0.849 1.00 . A A . 4 MET HE1 1 1
5 8381 1 1 4 MET HE2 H 10.050 -3.983 -0.454 1.00 . A A . 4 MET HE2 1 1
5 8382 1 1 4 MET HE3 H 8.765 -4.980 0.228 1.00 . A A . 4 MET HE3 1 1
5 8383 1 1 4 MET HG2 H 7.533 -2.830 -0.490 1.00 . A A . 4 MET HG2 1 1
5 8384 1 1 4 MET HG3 H 6.721 -2.692 -2.048 1.00 . A A . 4 MET HG3 1 1
5 8385 1 1 4 MET N N 7.659 0.408 -2.831 1.00 . A A . 4 MET N 1 1
5 8386 1 1 4 MET O O 10.214 0.343 -0.920 1.00 . A A . 4 MET O 1 1
5 8387 1 1 4 MET SD S 8.342 -4.435 -2.050 1.00 . A A . 4 MET SD 1 1
5 8388 1 1 5 VAL C C 8.969 1.998 2.422 1.00 . A A . 5 VAL C 1 1
5 8389 1 1 5 VAL CA C 9.326 2.184 0.952 1.00 . A A . 5 VAL CA 1 1
5 8390 1 1 5 VAL CB C 9.202 3.676 0.590 1.00 . A A . 5 VAL CB 1 1
5 8391 1 1 5 VAL CG1 C 10.224 4.499 1.359 1.00 . A A . 5 VAL CG1 1 1
5 8392 1 1 5 VAL CG2 C 9.364 3.875 -0.910 1.00 . A A . 5 VAL CG2 1 1
5 8393 1 1 5 VAL H H 7.508 1.438 0.167 1.00 . A A . 5 VAL H 1 1
5 8394 1 1 5 VAL HA H 10.352 1.883 0.800 1.00 . A A . 5 VAL HA 1 1
5 8395 1 1 5 VAL HB H 8.215 4.013 0.872 1.00 . A A . 5 VAL HB 1 1
5 8396 1 1 5 VAL HG11 H 11.178 3.993 1.344 1.00 . A A . 5 VAL HG11 1 1
5 8397 1 1 5 VAL HG12 H 10.324 5.471 0.898 1.00 . A A . 5 VAL HG12 1 1
5 8398 1 1 5 VAL HG13 H 9.895 4.617 2.381 1.00 . A A . 5 VAL HG13 1 1
5 8399 1 1 5 VAL HG21 H 10.200 3.290 -1.263 1.00 . A A . 5 VAL HG21 1 1
5 8400 1 1 5 VAL HG22 H 8.463 3.558 -1.414 1.00 . A A . 5 VAL HG22 1 1
5 8401 1 1 5 VAL HG23 H 9.543 4.921 -1.117 1.00 . A A . 5 VAL HG23 1 1
5 8402 1 1 5 VAL N N 8.482 1.358 0.097 1.00 . A A . 5 VAL N 1 1
5 8403 1 1 5 VAL O O 8.412 2.886 3.069 1.00 . A A . 5 VAL O 1 1
5 8404 1 1 6 PRO C C 9.891 1.280 5.332 1.00 . A A . 6 PRO C 1 1
5 8405 1 1 6 PRO CA C 9.019 0.485 4.366 1.00 . A A . 6 PRO CA 1 1
5 8406 1 1 6 PRO CB C 9.352 -1.007 4.451 1.00 . A A . 6 PRO CB 1 1
5 8407 1 1 6 PRO CD C 9.960 -0.289 2.253 1.00 . A A . 6 PRO CD 1 1
5 8408 1 1 6 PRO CG C 10.337 -1.238 3.357 1.00 . A A . 6 PRO CG 1 1
5 8409 1 1 6 PRO HA H 7.979 0.638 4.613 1.00 . A A . 6 PRO HA 1 1
5 8410 1 1 6 PRO HB2 H 9.777 -1.229 5.420 1.00 . A A . 6 PRO HB2 1 1
5 8411 1 1 6 PRO HB3 H 8.455 -1.588 4.303 1.00 . A A . 6 PRO HB3 1 1
5 8412 1 1 6 PRO HD2 H 10.843 0.060 1.738 1.00 . A A . 6 PRO HD2 1 1
5 8413 1 1 6 PRO HD3 H 9.281 -0.765 1.562 1.00 . A A . 6 PRO HD3 1 1
5 8414 1 1 6 PRO HG2 H 11.334 -1.025 3.710 1.00 . A A . 6 PRO HG2 1 1
5 8415 1 1 6 PRO HG3 H 10.269 -2.259 3.012 1.00 . A A . 6 PRO HG3 1 1
5 8416 1 1 6 PRO N N 9.296 0.816 2.965 1.00 . A A . 6 PRO N 1 1
5 8417 1 1 6 PRO O O 10.896 1.870 4.935 1.00 . A A . 6 PRO O 1 1
5 8418 1 1 7 ARG C C 9.874 1.523 9.020 1.00 . A A . 7 ARG C 1 1
5 8419 1 1 7 ARG CA C 10.245 2.017 7.625 1.00 . A A . 7 ARG CA 1 1
5 8420 1 1 7 ARG CB C 9.976 3.519 7.515 1.00 . A A . 7 ARG CB 1 1
5 8421 1 1 7 ARG CD C 10.661 5.847 8.167 1.00 . A A . 7 ARG CD 1 1
5 8422 1 1 7 ARG CG C 10.840 4.361 8.438 1.00 . A A . 7 ARG CG 1 1
5 8423 1 1 7 ARG CZ C 9.739 7.830 9.291 1.00 . A A . 7 ARG CZ 1 1
5 8424 1 1 7 ARG H H 8.689 0.804 6.858 1.00 . A A . 7 ARG H 1 1
5 8425 1 1 7 ARG HA H 11.296 1.835 7.460 1.00 . A A . 7 ARG HA 1 1
5 8426 1 1 7 ARG HB2 H 10.162 3.832 6.498 1.00 . A A . 7 ARG HB2 1 1
5 8427 1 1 7 ARG HB3 H 8.941 3.705 7.756 1.00 . A A . 7 ARG HB3 1 1
5 8428 1 1 7 ARG HD2 H 11.635 6.299 8.060 1.00 . A A . 7 ARG HD2 1 1
5 8429 1 1 7 ARG HD3 H 10.105 5.967 7.250 1.00 . A A . 7 ARG HD3 1 1
5 8430 1 1 7 ARG HE H 9.599 5.962 9.977 1.00 . A A . 7 ARG HE 1 1
5 8431 1 1 7 ARG HG2 H 10.562 4.157 9.462 1.00 . A A . 7 ARG HG2 1 1
5 8432 1 1 7 ARG HG3 H 11.876 4.098 8.286 1.00 . A A . 7 ARG HG3 1 1
5 8433 1 1 7 ARG HH11 H 10.693 8.205 7.550 1.00 . A A . 7 ARG HH11 1 1
5 8434 1 1 7 ARG HH12 H 10.038 9.594 8.352 1.00 . A A . 7 ARG HH12 1 1
5 8435 1 1 7 ARG HH21 H 8.732 7.783 11.043 1.00 . A A . 7 ARG HH21 1 1
5 8436 1 1 7 ARG HH22 H 8.924 9.353 10.339 1.00 . A A . 7 ARG HH22 1 1
5 8437 1 1 7 ARG N N 9.499 1.293 6.602 1.00 . A A . 7 ARG N 1 1
5 8438 1 1 7 ARG NE N 9.944 6.518 9.248 1.00 . A A . 7 ARG NE 1 1
5 8439 1 1 7 ARG NH1 N 10.195 8.607 8.318 1.00 . A A . 7 ARG NH1 1 1
5 8440 1 1 7 ARG NH2 N 9.077 8.366 10.308 1.00 . A A . 7 ARG NH2 1 1
5 8441 1 1 7 ARG O O 8.731 1.663 9.456 1.00 . A A . 7 ARG O 1 1
5 8442 1 1 8 VAL C C 9.900 1.457 11.929 1.00 . A A . 8 VAL C 1 1
5 8443 1 1 8 VAL CA C 10.623 0.432 11.063 1.00 . A A . 8 VAL CA 1 1
5 8444 1 1 8 VAL CB C 11.949 0.045 11.744 1.00 . A A . 8 VAL CB 1 1
5 8445 1 1 8 VAL CG1 C 12.930 1.207 11.702 1.00 . A A . 8 VAL CG1 1 1
5 8446 1 1 8 VAL CG2 C 11.701 -0.403 13.176 1.00 . A A . 8 VAL CG2 1 1
5 8447 1 1 8 VAL H H 11.737 0.863 9.316 1.00 . A A . 8 VAL H 1 1
5 8448 1 1 8 VAL HA H 10.011 -0.455 10.984 1.00 . A A . 8 VAL HA 1 1
5 8449 1 1 8 VAL HB H 12.382 -0.782 11.200 1.00 . A A . 8 VAL HB 1 1
5 8450 1 1 8 VAL HG11 H 12.572 2.002 12.340 1.00 . A A . 8 VAL HG11 1 1
5 8451 1 1 8 VAL HG12 H 13.898 0.874 12.047 1.00 . A A . 8 VAL HG12 1 1
5 8452 1 1 8 VAL HG13 H 13.014 1.570 10.688 1.00 . A A . 8 VAL HG13 1 1
5 8453 1 1 8 VAL HG21 H 11.589 0.463 13.810 1.00 . A A . 8 VAL HG21 1 1
5 8454 1 1 8 VAL HG22 H 10.801 -0.998 13.215 1.00 . A A . 8 VAL HG22 1 1
5 8455 1 1 8 VAL HG23 H 12.538 -0.994 13.519 1.00 . A A . 8 VAL HG23 1 1
5 8456 1 1 8 VAL N N 10.847 0.945 9.716 1.00 . A A . 8 VAL N 1 1
5 8457 1 1 8 VAL O O 10.360 2.587 12.084 1.00 . A A . 8 VAL O 1 1
5 8458 1 1 9 MET C C 8.398 1.799 14.803 1.00 . A A . 9 MET C 1 1
5 8459 1 1 9 MET CA C 7.978 1.937 13.343 1.00 . A A . 9 MET CA 1 1
5 8460 1 1 9 MET CB C 6.487 1.627 13.197 1.00 . A A . 9 MET CB 1 1
5 8461 1 1 9 MET CE C 5.409 4.741 15.358 1.00 . A A . 9 MET CE 1 1
5 8462 1 1 9 MET CG C 5.595 2.849 13.341 1.00 . A A . 9 MET CG 1 1
5 8463 1 1 9 MET H H 8.449 0.139 12.329 1.00 . A A . 9 MET H 1 1
5 8464 1 1 9 MET HA H 8.159 2.952 13.023 1.00 . A A . 9 MET HA 1 1
5 8465 1 1 9 MET HB2 H 6.315 1.195 12.223 1.00 . A A . 9 MET HB2 1 1
5 8466 1 1 9 MET HB3 H 6.204 0.911 13.955 1.00 . A A . 9 MET HB3 1 1
5 8467 1 1 9 MET HE1 H 6.027 5.116 14.555 1.00 . A A . 9 MET HE1 1 1
5 8468 1 1 9 MET HE2 H 4.518 5.346 15.439 1.00 . A A . 9 MET HE2 1 1
5 8469 1 1 9 MET HE3 H 5.959 4.783 16.286 1.00 . A A . 9 MET HE3 1 1
5 8470 1 1 9 MET HG2 H 6.168 3.729 13.088 1.00 . A A . 9 MET HG2 1 1
5 8471 1 1 9 MET HG3 H 4.765 2.754 12.658 1.00 . A A . 9 MET HG3 1 1
5 8472 1 1 9 MET N N 8.765 1.053 12.490 1.00 . A A . 9 MET N 1 1
5 8473 1 1 9 MET O O 8.649 2.794 15.483 1.00 . A A . 9 MET O 1 1
5 8474 1 1 9 MET SD S 4.950 3.045 15.013 1.00 . A A . 9 MET SD 1 1
5 8475 1 1 10 ARG C C 9.110 -1.197 16.874 1.00 . A A . 10 ARG C 1 1
5 8476 1 1 10 ARG CA C 8.859 0.293 16.658 1.00 . A A . 10 ARG CA 1 1
5 8477 1 1 10 ARG CB C 7.775 0.783 17.619 1.00 . A A . 10 ARG CB 1 1
5 8478 1 1 10 ARG CD C 5.685 -0.362 18.418 1.00 . A A . 10 ARG CD 1 1
5 8479 1 1 10 ARG CG C 6.376 0.318 17.247 1.00 . A A . 10 ARG CG 1 1
5 8480 1 1 10 ARG CZ C 3.778 1.123 18.866 1.00 . A A . 10 ARG CZ 1 1
5 8481 1 1 10 ARG H H 8.260 -0.193 14.687 1.00 . A A . 10 ARG H 1 1
5 8482 1 1 10 ARG HA H 9.774 0.832 16.856 1.00 . A A . 10 ARG HA 1 1
5 8483 1 1 10 ARG HB2 H 7.998 0.420 18.612 1.00 . A A . 10 ARG HB2 1 1
5 8484 1 1 10 ARG HB3 H 7.781 1.862 17.629 1.00 . A A . 10 ARG HB3 1 1
5 8485 1 1 10 ARG HD2 H 5.806 -1.431 18.319 1.00 . A A . 10 ARG HD2 1 1
5 8486 1 1 10 ARG HD3 H 6.150 -0.031 19.335 1.00 . A A . 10 ARG HD3 1 1
5 8487 1 1 10 ARG HE H 3.632 -0.750 18.195 1.00 . A A . 10 ARG HE 1 1
5 8488 1 1 10 ARG HG2 H 5.790 1.175 16.946 1.00 . A A . 10 ARG HG2 1 1
5 8489 1 1 10 ARG HG3 H 6.445 -0.379 16.426 1.00 . A A . 10 ARG HG3 1 1
5 8490 1 1 10 ARG HH11 H 5.592 1.935 19.229 1.00 . A A . 10 ARG HH11 1 1
5 8491 1 1 10 ARG HH12 H 4.239 2.972 19.540 1.00 . A A . 10 ARG HH12 1 1
5 8492 1 1 10 ARG HH21 H 1.842 0.605 18.601 1.00 . A A . 10 ARG HH21 1 1
5 8493 1 1 10 ARG HH22 H 2.106 2.214 19.184 1.00 . A A . 10 ARG HH22 1 1
5 8494 1 1 10 ARG N N 8.472 0.560 15.278 1.00 . A A . 10 ARG N 1 1
5 8495 1 1 10 ARG NE N 4.260 -0.050 18.470 1.00 . A A . 10 ARG NE 1 1
5 8496 1 1 10 ARG NH1 N 4.604 2.089 19.243 1.00 . A A . 10 ARG NH1 1 1
5 8497 1 1 10 ARG NH2 N 2.468 1.331 18.885 1.00 . A A . 10 ARG NH2 1 1
5 8498 1 1 10 ARG O O 8.567 -2.039 16.158 1.00 . A A . 10 ARG O 1 1
5 8499 1 1 11 VAL C C 10.059 -3.195 19.660 1.00 . A A . 11 VAL C 1 1
5 8500 1 1 11 VAL CA C 10.258 -2.903 18.176 1.00 . A A . 11 VAL CA 1 1
5 8501 1 1 11 VAL CB C 11.709 -3.243 17.787 1.00 . A A . 11 VAL CB 1 1
5 8502 1 1 11 VAL CG1 C 11.830 -3.423 16.282 1.00 . A A . 11 VAL CG1 1 1
5 8503 1 1 11 VAL CG2 C 12.659 -2.164 18.282 1.00 . A A . 11 VAL CG2 1 1
5 8504 1 1 11 VAL H H 10.337 -0.800 18.401 1.00 . A A . 11 VAL H 1 1
5 8505 1 1 11 VAL HA H 9.596 -3.536 17.603 1.00 . A A . 11 VAL HA 1 1
5 8506 1 1 11 VAL HB H 11.978 -4.176 18.262 1.00 . A A . 11 VAL HB 1 1
5 8507 1 1 11 VAL HG11 H 12.596 -2.764 15.901 1.00 . A A . 11 VAL HG11 1 1
5 8508 1 1 11 VAL HG12 H 12.092 -4.448 16.061 1.00 . A A . 11 VAL HG12 1 1
5 8509 1 1 11 VAL HG13 H 10.886 -3.184 15.814 1.00 . A A . 11 VAL HG13 1 1
5 8510 1 1 11 VAL HG21 H 12.746 -1.390 17.534 1.00 . A A . 11 VAL HG21 1 1
5 8511 1 1 11 VAL HG22 H 12.276 -1.739 19.198 1.00 . A A . 11 VAL HG22 1 1
5 8512 1 1 11 VAL HG23 H 13.632 -2.597 18.466 1.00 . A A . 11 VAL HG23 1 1
5 8513 1 1 11 VAL N N 9.936 -1.516 17.866 1.00 . A A . 11 VAL N 1 1
5 8514 1 1 11 VAL O O 10.452 -2.403 20.517 1.00 . A A . 11 VAL O 1 1
5 8515 1 1 12 LEU C C 9.570 -6.195 21.559 1.00 . A A . 12 LEU C 1 1
5 8516 1 1 12 LEU CA C 9.196 -4.733 21.337 1.00 . A A . 12 LEU CA 1 1
5 8517 1 1 12 LEU CB C 7.725 -4.512 21.693 1.00 . A A . 12 LEU CB 1 1
5 8518 1 1 12 LEU CD1 C 6.807 -2.483 22.845 1.00 . A A . 12 LEU CD1 1 1
5 8519 1 1 12 LEU CD2 C 6.575 -4.735 23.909 1.00 . A A . 12 LEU CD2 1 1
5 8520 1 1 12 LEU CG C 7.454 -3.845 23.042 1.00 . A A . 12 LEU CG 1 1
5 8521 1 1 12 LEU H H 9.157 -4.926 19.230 1.00 . A A . 12 LEU H 1 1
5 8522 1 1 12 LEU HA H 9.810 -4.116 21.976 1.00 . A A . 12 LEU HA 1 1
5 8523 1 1 12 LEU HB2 H 7.289 -3.891 20.925 1.00 . A A . 12 LEU HB2 1 1
5 8524 1 1 12 LEU HB3 H 7.237 -5.476 21.695 1.00 . A A . 12 LEU HB3 1 1
5 8525 1 1 12 LEU HD11 H 6.046 -2.554 22.083 1.00 . A A . 12 LEU HD11 1 1
5 8526 1 1 12 LEU HD12 H 7.557 -1.769 22.539 1.00 . A A . 12 LEU HD12 1 1
5 8527 1 1 12 LEU HD13 H 6.360 -2.160 23.773 1.00 . A A . 12 LEU HD13 1 1
5 8528 1 1 12 LEU HD21 H 6.407 -4.256 24.862 1.00 . A A . 12 LEU HD21 1 1
5 8529 1 1 12 LEU HD22 H 7.066 -5.684 24.064 1.00 . A A . 12 LEU HD22 1 1
5 8530 1 1 12 LEU HD23 H 5.628 -4.897 23.415 1.00 . A A . 12 LEU HD23 1 1
5 8531 1 1 12 LEU HG H 8.393 -3.697 23.558 1.00 . A A . 12 LEU HG 1 1
5 8532 1 1 12 LEU N N 9.447 -4.336 19.956 1.00 . A A . 12 LEU N 1 1
5 8533 1 1 12 LEU O O 9.632 -6.982 20.613 1.00 . A A . 12 LEU O 1 1
5 8534 1 1 13 LEU C C 9.142 -8.545 24.087 1.00 . A A . 13 LEU C 1 1
5 8535 1 1 13 LEU CA C 10.182 -7.922 23.162 1.00 . A A . 13 LEU CA 1 1
5 8536 1 1 13 LEU CB C 11.558 -7.949 23.831 1.00 . A A . 13 LEU CB 1 1
5 8537 1 1 13 LEU CD1 C 13.795 -6.822 23.910 1.00 . A A . 13 LEU CD1 1 1
5 8538 1 1 13 LEU CD2 C 13.295 -8.477 22.102 1.00 . A A . 13 LEU CD2 1 1
5 8539 1 1 13 LEU CG C 12.717 -7.394 23.003 1.00 . A A . 13 LEU CG 1 1
5 8540 1 1 13 LEU H H 9.751 -5.882 23.525 1.00 . A A . 13 LEU H 1 1
5 8541 1 1 13 LEU HA H 10.224 -8.496 22.248 1.00 . A A . 13 LEU HA 1 1
5 8542 1 1 13 LEU HB2 H 11.495 -7.371 24.740 1.00 . A A . 13 LEU HB2 1 1
5 8543 1 1 13 LEU HB3 H 11.786 -8.977 24.074 1.00 . A A . 13 LEU HB3 1 1
5 8544 1 1 13 LEU HD11 H 13.833 -7.390 24.827 1.00 . A A . 13 LEU HD11 1 1
5 8545 1 1 13 LEU HD12 H 13.566 -5.791 24.135 1.00 . A A . 13 LEU HD12 1 1
5 8546 1 1 13 LEU HD13 H 14.752 -6.877 23.412 1.00 . A A . 13 LEU HD13 1 1
5 8547 1 1 13 LEU HD21 H 12.627 -8.648 21.272 1.00 . A A . 13 LEU HD21 1 1
5 8548 1 1 13 LEU HD22 H 13.411 -9.390 22.667 1.00 . A A . 13 LEU HD22 1 1
5 8549 1 1 13 LEU HD23 H 14.259 -8.159 21.731 1.00 . A A . 13 LEU HD23 1 1
5 8550 1 1 13 LEU HG H 12.352 -6.594 22.373 1.00 . A A . 13 LEU HG 1 1
5 8551 1 1 13 LEU N N 9.816 -6.553 22.814 1.00 . A A . 13 LEU N 1 1
5 8552 1 1 13 LEU O O 8.574 -7.868 24.946 1.00 . A A . 13 LEU O 1 1
5 8553 1 1 14 LEU C C 8.605 -11.661 25.533 1.00 . A A . 14 LEU C 1 1
5 8554 1 1 14 LEU CA C 7.928 -10.555 24.730 1.00 . A A . 14 LEU CA 1 1
5 8555 1 1 14 LEU CB C 6.827 -11.149 23.850 1.00 . A A . 14 LEU CB 1 1
5 8556 1 1 14 LEU CD1 C 4.781 -10.012 24.748 1.00 . A A . 14 LEU CD1 1 1
5 8557 1 1 14 LEU CD2 C 6.164 -8.888 22.993 1.00 . A A . 14 LEU CD2 1 1
5 8558 1 1 14 LEU CG C 5.656 -10.222 23.522 1.00 . A A . 14 LEU CG 1 1
5 8559 1 1 14 LEU H H 9.382 -10.325 23.209 1.00 . A A . 14 LEU H 1 1
5 8560 1 1 14 LEU HA H 7.487 -9.847 25.415 1.00 . A A . 14 LEU HA 1 1
5 8561 1 1 14 LEU HB2 H 7.277 -11.455 22.918 1.00 . A A . 14 LEU HB2 1 1
5 8562 1 1 14 LEU HB3 H 6.431 -12.017 24.359 1.00 . A A . 14 LEU HB3 1 1
5 8563 1 1 14 LEU HD11 H 4.009 -9.293 24.520 1.00 . A A . 14 LEU HD11 1 1
5 8564 1 1 14 LEU HD12 H 5.386 -9.645 25.563 1.00 . A A . 14 LEU HD12 1 1
5 8565 1 1 14 LEU HD13 H 4.328 -10.951 25.031 1.00 . A A . 14 LEU HD13 1 1
5 8566 1 1 14 LEU HD21 H 6.941 -9.063 22.264 1.00 . A A . 14 LEU HD21 1 1
5 8567 1 1 14 LEU HD22 H 6.562 -8.305 23.810 1.00 . A A . 14 LEU HD22 1 1
5 8568 1 1 14 LEU HD23 H 5.349 -8.351 22.530 1.00 . A A . 14 LEU HD23 1 1
5 8569 1 1 14 LEU HG H 5.048 -10.678 22.753 1.00 . A A . 14 LEU HG 1 1
5 8570 1 1 14 LEU N N 8.899 -9.839 23.909 1.00 . A A . 14 LEU N 1 1
5 8571 1 1 14 LEU O O 8.853 -11.511 26.729 1.00 . A A . 14 LEU O 1 1
5 8572 1 1 15 GLY C C 10.967 -13.559 25.966 1.00 . A A . 15 GLY C 1 1
5 8573 1 1 15 GLY CA C 9.552 -13.886 25.534 1.00 . A A . 15 GLY CA 1 1
5 8574 1 1 15 GLY H H 8.683 -12.835 23.914 1.00 . A A . 15 GLY H 1 1
5 8575 1 1 15 GLY HA2 H 8.973 -14.155 26.405 1.00 . A A . 15 GLY HA2 1 1
5 8576 1 1 15 GLY HA3 H 9.580 -14.728 24.858 1.00 . A A . 15 GLY HA3 1 1
5 8577 1 1 15 GLY N N 8.904 -12.772 24.866 1.00 . A A . 15 GLY N 1 1
5 8578 1 1 15 GLY O O 11.845 -13.345 25.130 1.00 . A A . 15 GLY O 1 1
5 8579 1 1 16 ASP C C 13.289 -14.495 28.099 1.00 . A A . 16 ASP C 1 1
5 8580 1 1 16 ASP CA C 12.509 -13.215 27.818 1.00 . A A . 16 ASP CA 1 1
5 8581 1 1 16 ASP CB C 12.379 -12.390 29.099 1.00 . A A . 16 ASP CB 1 1
5 8582 1 1 16 ASP CG C 13.401 -11.272 29.174 1.00 . A A . 16 ASP CG 1 1
5 8583 1 1 16 ASP H H 10.449 -13.699 27.892 1.00 . A A . 16 ASP H 1 1
5 8584 1 1 16 ASP HA H 13.045 -12.636 27.081 1.00 . A A . 16 ASP HA 1 1
5 8585 1 1 16 ASP HB2 H 11.392 -11.953 29.140 1.00 . A A . 16 ASP HB2 1 1
5 8586 1 1 16 ASP HB3 H 12.517 -13.038 29.952 1.00 . A A . 16 ASP HB3 1 1
5 8587 1 1 16 ASP N N 11.190 -13.519 27.275 1.00 . A A . 16 ASP N 1 1
5 8588 1 1 16 ASP O O 12.794 -15.599 27.871 1.00 . A A . 16 ASP O 1 1
5 8589 1 1 16 ASP OD1 O 13.355 -10.368 28.315 1.00 . A A . 16 ASP OD1 1 1
5 8590 1 1 16 ASP OD2 O 14.248 -11.303 30.092 1.00 . A A . 16 ASP OD2 1 1
5 8591 1 1 17 VAL C C 15.850 -15.427 30.351 1.00 . A A . 17 VAL C 1 1
5 8592 1 1 17 VAL CA C 15.361 -15.483 28.908 1.00 . A A . 17 VAL CA 1 1
5 8593 1 1 17 VAL CB C 16.579 -15.552 27.968 1.00 . A A . 17 VAL CB 1 1
5 8594 1 1 17 VAL CG1 C 16.177 -16.111 26.612 1.00 . A A . 17 VAL CG1 1 1
5 8595 1 1 17 VAL CG2 C 17.215 -14.178 27.819 1.00 . A A . 17 VAL CG2 1 1
5 8596 1 1 17 VAL H H 14.852 -13.435 28.756 1.00 . A A . 17 VAL H 1 1
5 8597 1 1 17 VAL HA H 14.776 -16.381 28.771 1.00 . A A . 17 VAL HA 1 1
5 8598 1 1 17 VAL HB H 17.309 -16.217 28.405 1.00 . A A . 17 VAL HB 1 1
5 8599 1 1 17 VAL HG11 H 16.480 -15.425 25.835 1.00 . A A . 17 VAL HG11 1 1
5 8600 1 1 17 VAL HG12 H 16.658 -17.066 26.459 1.00 . A A . 17 VAL HG12 1 1
5 8601 1 1 17 VAL HG13 H 15.105 -16.240 26.580 1.00 . A A . 17 VAL HG13 1 1
5 8602 1 1 17 VAL HG21 H 16.736 -13.645 27.012 1.00 . A A . 17 VAL HG21 1 1
5 8603 1 1 17 VAL HG22 H 17.094 -13.625 28.739 1.00 . A A . 17 VAL HG22 1 1
5 8604 1 1 17 VAL HG23 H 18.268 -14.289 27.603 1.00 . A A . 17 VAL HG23 1 1
5 8605 1 1 17 VAL N N 14.512 -14.340 28.595 1.00 . A A . 17 VAL N 1 1
5 8606 1 1 17 VAL O O 16.545 -16.329 30.818 1.00 . A A . 17 VAL O 1 1
5 8607 1 1 18 ALA C C 15.547 -15.426 33.270 1.00 . A A . 18 ALA C 1 1
5 8608 1 1 18 ALA CA C 15.879 -14.187 32.445 1.00 . A A . 18 ALA CA 1 1
5 8609 1 1 18 ALA CB C 15.204 -12.959 33.038 1.00 . A A . 18 ALA CB 1 1
5 8610 1 1 18 ALA H H 14.926 -13.675 30.626 1.00 . A A . 18 ALA H 1 1
5 8611 1 1 18 ALA HA H 16.947 -14.027 32.469 1.00 . A A . 18 ALA HA 1 1
5 8612 1 1 18 ALA HB1 H 14.179 -13.198 33.286 1.00 . A A . 18 ALA HB1 1 1
5 8613 1 1 18 ALA HB2 H 15.729 -12.656 33.931 1.00 . A A . 18 ALA HB2 1 1
5 8614 1 1 18 ALA HB3 H 15.223 -12.155 32.318 1.00 . A A . 18 ALA HB3 1 1
5 8615 1 1 18 ALA N N 15.481 -14.360 31.054 1.00 . A A . 18 ALA N 1 1
5 8616 1 1 18 ALA O O 16.367 -15.898 34.058 1.00 . A A . 18 ALA O 1 1
5 8617 1 1 19 THR C C 14.843 -18.305 33.579 1.00 . A A . 19 THR C 1 1
5 8618 1 1 19 THR CA C 13.898 -17.132 33.811 1.00 . A A . 19 THR CA 1 1
5 8619 1 1 19 THR CB C 12.473 -17.546 33.399 1.00 . A A . 19 THR CB 1 1
5 8620 1 1 19 THR CG2 C 11.654 -17.952 34.616 1.00 . A A . 19 THR CG2 1 1
5 8621 1 1 19 THR H H 13.731 -15.527 32.441 1.00 . A A . 19 THR H 1 1
5 8622 1 1 19 THR HA H 13.890 -16.892 34.865 1.00 . A A . 19 THR HA 1 1
5 8623 1 1 19 THR HB H 12.539 -18.392 32.730 1.00 . A A . 19 THR HB 1 1
5 8624 1 1 19 THR HG1 H 11.512 -16.765 31.865 1.00 . A A . 19 THR HG1 1 1
5 8625 1 1 19 THR HG21 H 12.319 -18.229 35.420 1.00 . A A . 19 THR HG21 1 1
5 8626 1 1 19 THR HG22 H 11.026 -18.793 34.362 1.00 . A A . 19 THR HG22 1 1
5 8627 1 1 19 THR HG23 H 11.037 -17.122 34.927 1.00 . A A . 19 THR HG23 1 1
5 8628 1 1 19 THR N N 14.339 -15.949 33.084 1.00 . A A . 19 THR N 1 1
5 8629 1 1 19 THR O O 14.963 -19.196 34.421 1.00 . A A . 19 THR O 1 1
5 8630 1 1 19 THR OG1 O 11.825 -16.464 32.721 1.00 . A A . 19 THR OG1 1 1
5 8631 1 1 20 LEU C C 17.846 -19.053 32.616 1.00 . A A . 20 LEU C 1 1
5 8632 1 1 20 LEU CA C 16.450 -19.365 32.088 1.00 . A A . 20 LEU CA 1 1
5 8633 1 1 20 LEU CB C 16.497 -19.559 30.571 1.00 . A A . 20 LEU CB 1 1
5 8634 1 1 20 LEU CD1 C 15.496 -21.856 30.500 1.00 . A A . 20 LEU CD1 1 1
5 8635 1 1 20 LEU CD2 C 14.025 -19.846 30.273 1.00 . A A . 20 LEU CD2 1 1
5 8636 1 1 20 LEU CG C 15.396 -20.434 29.972 1.00 . A A . 20 LEU CG 1 1
5 8637 1 1 20 LEU H H 15.375 -17.564 31.800 1.00 . A A . 20 LEU H 1 1
5 8638 1 1 20 LEU HA H 16.099 -20.276 32.549 1.00 . A A . 20 LEU HA 1 1
5 8639 1 1 20 LEU HB2 H 16.433 -18.585 30.111 1.00 . A A . 20 LEU HB2 1 1
5 8640 1 1 20 LEU HB3 H 17.449 -20.009 30.326 1.00 . A A . 20 LEU HB3 1 1
5 8641 1 1 20 LEU HD11 H 16.466 -22.262 30.258 1.00 . A A . 20 LEU HD11 1 1
5 8642 1 1 20 LEU HD12 H 14.728 -22.464 30.046 1.00 . A A . 20 LEU HD12 1 1
5 8643 1 1 20 LEU HD13 H 15.364 -21.851 31.573 1.00 . A A . 20 LEU HD13 1 1
5 8644 1 1 20 LEU HD21 H 14.122 -18.790 30.475 1.00 . A A . 20 LEU HD21 1 1
5 8645 1 1 20 LEU HD22 H 13.604 -20.340 31.137 1.00 . A A . 20 LEU HD22 1 1
5 8646 1 1 20 LEU HD23 H 13.375 -19.993 29.423 1.00 . A A . 20 LEU HD23 1 1
5 8647 1 1 20 LEU HG H 15.517 -20.468 28.898 1.00 . A A . 20 LEU HG 1 1
5 8648 1 1 20 LEU N N 15.513 -18.300 32.431 1.00 . A A . 20 LEU N 1 1
5 8649 1 1 20 LEU O O 18.189 -17.903 32.894 1.00 . A A . 20 LEU O 1 1
5 8650 1 1 21 PRO C C 20.954 -19.254 32.249 1.00 . A A . 21 PRO C 1 1
5 8651 1 1 21 PRO CA C 20.047 -19.962 33.249 1.00 . A A . 21 PRO CA 1 1
5 8652 1 1 21 PRO CB C 20.499 -21.411 33.449 1.00 . A A . 21 PRO CB 1 1
5 8653 1 1 21 PRO CD C 18.331 -21.497 32.444 1.00 . A A . 21 PRO CD 1 1
5 8654 1 1 21 PRO CG C 19.658 -22.203 32.508 1.00 . A A . 21 PRO CG 1 1
5 8655 1 1 21 PRO HA H 20.079 -19.440 34.194 1.00 . A A . 21 PRO HA 1 1
5 8656 1 1 21 PRO HB2 H 21.549 -21.499 33.211 1.00 . A A . 21 PRO HB2 1 1
5 8657 1 1 21 PRO HB3 H 20.330 -21.706 34.473 1.00 . A A . 21 PRO HB3 1 1
5 8658 1 1 21 PRO HD2 H 17.908 -21.579 31.454 1.00 . A A . 21 PRO HD2 1 1
5 8659 1 1 21 PRO HD3 H 17.653 -21.901 33.181 1.00 . A A . 21 PRO HD3 1 1
5 8660 1 1 21 PRO HG2 H 20.119 -22.224 31.533 1.00 . A A . 21 PRO HG2 1 1
5 8661 1 1 21 PRO HG3 H 19.530 -23.206 32.887 1.00 . A A . 21 PRO HG3 1 1
5 8662 1 1 21 PRO N N 18.673 -20.099 32.756 1.00 . A A . 21 PRO N 1 1
5 8663 1 1 21 PRO O O 20.579 -19.047 31.094 1.00 . A A . 21 PRO O 1 1
5 8664 1 1 22 LEU C C 23.517 -19.083 30.665 1.00 . A A . 22 LEU C 1 1
5 8665 1 1 22 LEU CA C 23.110 -18.200 31.841 1.00 . A A . 22 LEU CA 1 1
5 8666 1 1 22 LEU CB C 24.348 -17.802 32.647 1.00 . A A . 22 LEU CB 1 1
5 8667 1 1 22 LEU CD1 C 24.864 -15.520 31.747 1.00 . A A . 22 LEU CD1 1 1
5 8668 1 1 22 LEU CD2 C 26.705 -16.948 32.658 1.00 . A A . 22 LEU CD2 1 1
5 8669 1 1 22 LEU CG C 25.378 -16.941 31.914 1.00 . A A . 22 LEU CG 1 1
5 8670 1 1 22 LEU H H 22.390 -19.077 33.627 1.00 . A A . 22 LEU H 1 1
5 8671 1 1 22 LEU HA H 22.637 -17.308 31.459 1.00 . A A . 22 LEU HA 1 1
5 8672 1 1 22 LEU HB2 H 24.015 -17.252 33.514 1.00 . A A . 22 LEU HB2 1 1
5 8673 1 1 22 LEU HB3 H 24.840 -18.709 32.966 1.00 . A A . 22 LEU HB3 1 1
5 8674 1 1 22 LEU HD11 H 25.571 -14.829 32.181 1.00 . A A . 22 LEU HD11 1 1
5 8675 1 1 22 LEU HD12 H 23.911 -15.421 32.246 1.00 . A A . 22 LEU HD12 1 1
5 8676 1 1 22 LEU HD13 H 24.745 -15.301 30.696 1.00 . A A . 22 LEU HD13 1 1
5 8677 1 1 22 LEU HD21 H 26.639 -16.295 33.516 1.00 . A A . 22 LEU HD21 1 1
5 8678 1 1 22 LEU HD22 H 27.488 -16.600 32.000 1.00 . A A . 22 LEU HD22 1 1
5 8679 1 1 22 LEU HD23 H 26.929 -17.952 32.986 1.00 . A A . 22 LEU HD23 1 1
5 8680 1 1 22 LEU HG H 25.544 -17.353 30.928 1.00 . A A . 22 LEU HG 1 1
5 8681 1 1 22 LEU N N 22.148 -18.885 32.698 1.00 . A A . 22 LEU N 1 1
5 8682 1 1 22 LEU O O 23.667 -18.605 29.541 1.00 . A A . 22 LEU O 1 1
5 8683 1 1 23 ARG C C 23.067 -21.329 28.758 1.00 . A A . 23 ARG C 1 1
5 8684 1 1 23 ARG CA C 24.081 -21.322 29.898 1.00 . A A . 23 ARG CA 1 1
5 8685 1 1 23 ARG CB C 24.210 -22.728 30.487 1.00 . A A . 23 ARG CB 1 1
5 8686 1 1 23 ARG CD C 25.697 -24.480 31.505 1.00 . A A . 23 ARG CD 1 1
5 8687 1 1 23 ARG CG C 25.631 -23.092 30.887 1.00 . A A . 23 ARG CG 1 1
5 8688 1 1 23 ARG CZ C 27.047 -25.673 33.178 1.00 . A A . 23 ARG CZ 1 1
5 8689 1 1 23 ARG H H 23.559 -20.693 31.850 1.00 . A A . 23 ARG H 1 1
5 8690 1 1 23 ARG HA H 25.040 -21.015 29.509 1.00 . A A . 23 ARG HA 1 1
5 8691 1 1 23 ARG HB2 H 23.584 -22.797 31.365 1.00 . A A . 23 ARG HB2 1 1
5 8692 1 1 23 ARG HB3 H 23.870 -23.445 29.755 1.00 . A A . 23 ARG HB3 1 1
5 8693 1 1 23 ARG HD2 H 24.714 -24.748 31.862 1.00 . A A . 23 ARG HD2 1 1
5 8694 1 1 23 ARG HD3 H 26.007 -25.183 30.746 1.00 . A A . 23 ARG HD3 1 1
5 8695 1 1 23 ARG HE H 26.983 -23.691 32.968 1.00 . A A . 23 ARG HE 1 1
5 8696 1 1 23 ARG HG2 H 26.259 -23.071 30.009 1.00 . A A . 23 ARG HG2 1 1
5 8697 1 1 23 ARG HG3 H 25.989 -22.370 31.606 1.00 . A A . 23 ARG HG3 1 1
5 8698 1 1 23 ARG HH11 H 25.952 -26.861 31.965 1.00 . A A . 23 ARG HH11 1 1
5 8699 1 1 23 ARG HH12 H 26.908 -27.690 33.149 1.00 . A A . 23 ARG HH12 1 1
5 8700 1 1 23 ARG HH21 H 28.247 -24.770 34.531 1.00 . A A . 23 ARG HH21 1 1
5 8701 1 1 23 ARG HH22 H 28.212 -26.499 34.608 1.00 . A A . 23 ARG HH22 1 1
5 8702 1 1 23 ARG N N 23.693 -20.373 30.934 1.00 . A A . 23 ARG N 1 1
5 8703 1 1 23 ARG NE N 26.639 -24.539 32.619 1.00 . A A . 23 ARG NE 1 1
5 8704 1 1 23 ARG NH1 N 26.598 -26.837 32.727 1.00 . A A . 23 ARG NH1 1 1
5 8705 1 1 23 ARG NH2 N 27.906 -25.645 34.188 1.00 . A A . 23 ARG NH2 1 1
5 8706 1 1 23 ARG O O 23.432 -21.223 27.587 1.00 . A A . 23 ARG O 1 1
5 8707 1 1 24 LYS C C 20.645 -20.143 27.374 1.00 . A A . 24 LYS C 1 1
5 8708 1 1 24 LYS CA C 20.723 -21.473 28.116 1.00 . A A . 24 LYS CA 1 1
5 8709 1 1 24 LYS CB C 19.381 -21.774 28.788 1.00 . A A . 24 LYS CB 1 1
5 8710 1 1 24 LYS CD C 19.845 -24.071 29.692 1.00 . A A . 24 LYS CD 1 1
5 8711 1 1 24 LYS CE C 19.926 -25.522 29.243 1.00 . A A . 24 LYS CE 1 1
5 8712 1 1 24 LYS CG C 18.994 -23.242 28.744 1.00 . A A . 24 LYS CG 1 1
5 8713 1 1 24 LYS H H 21.563 -21.534 30.059 1.00 . A A . 24 LYS H 1 1
5 8714 1 1 24 LYS HA H 20.944 -22.255 27.406 1.00 . A A . 24 LYS HA 1 1
5 8715 1 1 24 LYS HB2 H 19.433 -21.467 29.822 1.00 . A A . 24 LYS HB2 1 1
5 8716 1 1 24 LYS HB3 H 18.608 -21.205 28.291 1.00 . A A . 24 LYS HB3 1 1
5 8717 1 1 24 LYS HD2 H 20.843 -23.659 29.720 1.00 . A A . 24 LYS HD2 1 1
5 8718 1 1 24 LYS HD3 H 19.410 -24.032 30.680 1.00 . A A . 24 LYS HD3 1 1
5 8719 1 1 24 LYS HE2 H 19.127 -25.714 28.544 1.00 . A A . 24 LYS HE2 1 1
5 8720 1 1 24 LYS HE3 H 20.876 -25.682 28.757 1.00 . A A . 24 LYS HE3 1 1
5 8721 1 1 24 LYS HG2 H 17.957 -23.340 29.029 1.00 . A A . 24 LYS HG2 1 1
5 8722 1 1 24 LYS HG3 H 19.129 -23.610 27.737 1.00 . A A . 24 LYS HG3 1 1
5 8723 1 1 24 LYS HZ1 H 19.927 -25.954 31.287 1.00 . A A . 24 LYS HZ1 1 1
5 8724 1 1 24 LYS HZ2 H 20.530 -27.206 30.322 1.00 . A A . 24 LYS HZ2 1 1
5 8725 1 1 24 LYS HZ3 H 18.865 -26.913 30.385 1.00 . A A . 24 LYS HZ3 1 1
5 8726 1 1 24 LYS N N 21.791 -21.453 29.108 1.00 . A A . 24 LYS N 1 1
5 8727 1 1 24 LYS NZ N 19.803 -26.464 30.390 1.00 . A A . 24 LYS NZ 1 1
5 8728 1 1 24 LYS O O 20.533 -20.110 26.149 1.00 . A A . 24 LYS O 1 1
5 8729 1 1 25 VAL C C 21.783 -17.499 26.544 1.00 . A A . 25 VAL C 1 1
5 8730 1 1 25 VAL CA C 20.647 -17.714 27.537 1.00 . A A . 25 VAL CA 1 1
5 8731 1 1 25 VAL CB C 20.711 -16.620 28.619 1.00 . A A . 25 VAL CB 1 1
5 8732 1 1 25 VAL CG1 C 20.688 -15.238 27.984 1.00 . A A . 25 VAL CG1 1 1
5 8733 1 1 25 VAL CG2 C 19.566 -16.781 29.608 1.00 . A A . 25 VAL CG2 1 1
5 8734 1 1 25 VAL H H 20.797 -19.138 29.096 1.00 . A A . 25 VAL H 1 1
5 8735 1 1 25 VAL HA H 19.704 -17.621 27.017 1.00 . A A . 25 VAL HA 1 1
5 8736 1 1 25 VAL HB H 21.642 -16.729 29.157 1.00 . A A . 25 VAL HB 1 1
5 8737 1 1 25 VAL HG11 H 21.675 -14.994 27.619 1.00 . A A . 25 VAL HG11 1 1
5 8738 1 1 25 VAL HG12 H 19.987 -15.231 27.163 1.00 . A A . 25 VAL HG12 1 1
5 8739 1 1 25 VAL HG13 H 20.388 -14.508 28.722 1.00 . A A . 25 VAL HG13 1 1
5 8740 1 1 25 VAL HG21 H 18.991 -17.659 29.354 1.00 . A A . 25 VAL HG21 1 1
5 8741 1 1 25 VAL HG22 H 19.965 -16.887 30.606 1.00 . A A . 25 VAL HG22 1 1
5 8742 1 1 25 VAL HG23 H 18.929 -15.909 29.566 1.00 . A A . 25 VAL HG23 1 1
5 8743 1 1 25 VAL N N 20.707 -19.047 28.124 1.00 . A A . 25 VAL N 1 1
5 8744 1 1 25 VAL O O 21.554 -17.120 25.394 1.00 . A A . 25 VAL O 1 1
5 8745 1 1 26 LEU C C 24.070 -18.431 24.886 1.00 . A A . 26 LEU C 1 1
5 8746 1 1 26 LEU CA C 24.183 -17.576 26.145 1.00 . A A . 26 LEU CA 1 1
5 8747 1 1 26 LEU CB C 25.451 -17.948 26.915 1.00 . A A . 26 LEU CB 1 1
5 8748 1 1 26 LEU CD1 C 26.943 -16.073 26.181 1.00 . A A . 26 LEU CD1 1 1
5 8749 1 1 26 LEU CD2 C 25.509 -15.804 28.213 1.00 . A A . 26 LEU CD2 1 1
5 8750 1 1 26 LEU CG C 26.324 -16.780 27.376 1.00 . A A . 26 LEU CG 1 1
5 8751 1 1 26 LEU H H 23.128 -18.042 27.919 1.00 . A A . 26 LEU H 1 1
5 8752 1 1 26 LEU HA H 24.239 -16.537 25.856 1.00 . A A . 26 LEU HA 1 1
5 8753 1 1 26 LEU HB2 H 25.154 -18.505 27.791 1.00 . A A . 26 LEU HB2 1 1
5 8754 1 1 26 LEU HB3 H 26.052 -18.580 26.276 1.00 . A A . 26 LEU HB3 1 1
5 8755 1 1 26 LEU HD11 H 27.962 -16.404 26.055 1.00 . A A . 26 LEU HD11 1 1
5 8756 1 1 26 LEU HD12 H 26.929 -15.006 26.347 1.00 . A A . 26 LEU HD12 1 1
5 8757 1 1 26 LEU HD13 H 26.376 -16.305 25.291 1.00 . A A . 26 LEU HD13 1 1
5 8758 1 1 26 LEU HD21 H 25.435 -14.861 27.694 1.00 . A A . 26 LEU HD21 1 1
5 8759 1 1 26 LEU HD22 H 25.996 -15.655 29.165 1.00 . A A . 26 LEU HD22 1 1
5 8760 1 1 26 LEU HD23 H 24.520 -16.207 28.374 1.00 . A A . 26 LEU HD23 1 1
5 8761 1 1 26 LEU HG H 27.127 -17.160 27.992 1.00 . A A . 26 LEU HG 1 1
5 8762 1 1 26 LEU N N 23.009 -17.743 26.994 1.00 . A A . 26 LEU N 1 1
5 8763 1 1 26 LEU O O 24.271 -17.944 23.774 1.00 . A A . 26 LEU O 1 1
5 8764 1 1 27 ALA C C 22.498 -20.170 23.002 1.00 . A A . 27 ALA C 1 1
5 8765 1 1 27 ALA CA C 23.601 -20.627 23.949 1.00 . A A . 27 ALA CA 1 1
5 8766 1 1 27 ALA CB C 23.316 -22.033 24.455 1.00 . A A . 27 ALA CB 1 1
5 8767 1 1 27 ALA H H 23.598 -20.035 25.981 1.00 . A A . 27 ALA H 1 1
5 8768 1 1 27 ALA HA H 24.538 -20.647 23.411 1.00 . A A . 27 ALA HA 1 1
5 8769 1 1 27 ALA HB1 H 23.681 -22.754 23.738 1.00 . A A . 27 ALA HB1 1 1
5 8770 1 1 27 ALA HB2 H 23.814 -22.183 25.402 1.00 . A A . 27 ALA HB2 1 1
5 8771 1 1 27 ALA HB3 H 22.252 -22.161 24.583 1.00 . A A . 27 ALA HB3 1 1
5 8772 1 1 27 ALA N N 23.745 -19.706 25.070 1.00 . A A . 27 ALA N 1 1
5 8773 1 1 27 ALA O O 22.751 -19.874 21.834 1.00 . A A . 27 ALA O 1 1
5 8774 1 1 28 VAL C C 20.406 -18.367 22.012 1.00 . A A . 28 VAL C 1 1
5 8775 1 1 28 VAL CA C 20.128 -19.694 22.710 1.00 . A A . 28 VAL CA 1 1
5 8776 1 1 28 VAL CB C 18.860 -19.552 23.572 1.00 . A A . 28 VAL CB 1 1
5 8777 1 1 28 VAL CG1 C 17.700 -19.037 22.735 1.00 . A A . 28 VAL CG1 1 1
5 8778 1 1 28 VAL CG2 C 18.509 -20.880 24.225 1.00 . A A . 28 VAL CG2 1 1
5 8779 1 1 28 VAL H H 21.132 -20.363 24.449 1.00 . A A . 28 VAL H 1 1
5 8780 1 1 28 VAL HA H 19.947 -20.452 21.962 1.00 . A A . 28 VAL HA 1 1
5 8781 1 1 28 VAL HB H 19.059 -18.832 24.353 1.00 . A A . 28 VAL HB 1 1
5 8782 1 1 28 VAL HG11 H 17.795 -19.404 21.723 1.00 . A A . 28 VAL HG11 1 1
5 8783 1 1 28 VAL HG12 H 16.768 -19.382 23.158 1.00 . A A . 28 VAL HG12 1 1
5 8784 1 1 28 VAL HG13 H 17.713 -17.957 22.727 1.00 . A A . 28 VAL HG13 1 1
5 8785 1 1 28 VAL HG21 H 19.403 -21.476 24.333 1.00 . A A . 28 VAL HG21 1 1
5 8786 1 1 28 VAL HG22 H 18.076 -20.699 25.197 1.00 . A A . 28 VAL HG22 1 1
5 8787 1 1 28 VAL HG23 H 17.797 -21.409 23.607 1.00 . A A . 28 VAL HG23 1 1
5 8788 1 1 28 VAL N N 21.271 -20.115 23.511 1.00 . A A . 28 VAL N 1 1
5 8789 1 1 28 VAL O O 20.523 -18.310 20.788 1.00 . A A . 28 VAL O 1 1
5 8790 1 1 29 VAL C C 21.980 -15.993 21.322 1.00 . A A . 29 VAL C 1 1
5 8791 1 1 29 VAL CA C 20.777 -15.974 22.257 1.00 . A A . 29 VAL CA 1 1
5 8792 1 1 29 VAL CB C 21.029 -14.949 23.380 1.00 . A A . 29 VAL CB 1 1
5 8793 1 1 29 VAL CG1 C 21.339 -13.580 22.794 1.00 . A A . 29 VAL CG1 1 1
5 8794 1 1 29 VAL CG2 C 19.832 -14.880 24.316 1.00 . A A . 29 VAL CG2 1 1
5 8795 1 1 29 VAL H H 20.408 -17.410 23.768 1.00 . A A . 29 VAL H 1 1
5 8796 1 1 29 VAL HA H 19.905 -15.659 21.701 1.00 . A A . 29 VAL HA 1 1
5 8797 1 1 29 VAL HB H 21.887 -15.275 23.950 1.00 . A A . 29 VAL HB 1 1
5 8798 1 1 29 VAL HG11 H 21.013 -13.548 21.764 1.00 . A A . 29 VAL HG11 1 1
5 8799 1 1 29 VAL HG12 H 20.821 -12.820 23.361 1.00 . A A . 29 VAL HG12 1 1
5 8800 1 1 29 VAL HG13 H 22.403 -13.402 22.839 1.00 . A A . 29 VAL HG13 1 1
5 8801 1 1 29 VAL HG21 H 20.139 -14.461 25.263 1.00 . A A . 29 VAL HG21 1 1
5 8802 1 1 29 VAL HG22 H 19.068 -14.256 23.876 1.00 . A A . 29 VAL HG22 1 1
5 8803 1 1 29 VAL HG23 H 19.439 -15.874 24.473 1.00 . A A . 29 VAL HG23 1 1
5 8804 1 1 29 VAL N N 20.511 -17.301 22.799 1.00 . A A . 29 VAL N 1 1
5 8805 1 1 29 VAL O O 22.018 -15.270 20.327 1.00 . A A . 29 VAL O 1 1
5 8806 1 1 30 GLY C C 23.846 -17.348 19.404 1.00 . A A . 30 GLY C 1 1
5 8807 1 1 30 GLY CA C 24.156 -16.925 20.826 1.00 . A A . 30 GLY CA 1 1
5 8808 1 1 30 GLY H H 22.879 -17.379 22.453 1.00 . A A . 30 GLY H 1 1
5 8809 1 1 30 GLY HA2 H 24.646 -15.963 20.806 1.00 . A A . 30 GLY HA2 1 1
5 8810 1 1 30 GLY HA3 H 24.824 -17.650 21.268 1.00 . A A . 30 GLY HA3 1 1
5 8811 1 1 30 GLY N N 22.963 -16.827 21.648 1.00 . A A . 30 GLY N 1 1
5 8812 1 1 30 GLY O O 23.943 -16.547 18.474 1.00 . A A . 30 GLY O 1 1
5 8813 1 1 31 THR C C 21.975 -18.398 17.294 1.00 . A A . 31 THR C 1 1
5 8814 1 1 31 THR CA C 23.152 -19.143 17.913 1.00 . A A . 31 THR CA 1 1
5 8815 1 1 31 THR CB C 22.818 -20.645 17.977 1.00 . A A . 31 THR CB 1 1
5 8816 1 1 31 THR CG2 C 23.050 -21.309 16.628 1.00 . A A . 31 THR CG2 1 1
5 8817 1 1 31 THR H H 23.415 -19.203 20.013 1.00 . A A . 31 THR H 1 1
5 8818 1 1 31 THR HA H 24.020 -19.014 17.282 1.00 . A A . 31 THR HA 1 1
5 8819 1 1 31 THR HB H 21.776 -20.756 18.242 1.00 . A A . 31 THR HB 1 1
5 8820 1 1 31 THR HG1 H 23.122 -21.363 19.789 1.00 . A A . 31 THR HG1 1 1
5 8821 1 1 31 THR HG21 H 23.628 -20.650 15.998 1.00 . A A . 31 THR HG21 1 1
5 8822 1 1 31 THR HG22 H 22.099 -21.513 16.159 1.00 . A A . 31 THR HG22 1 1
5 8823 1 1 31 THR HG23 H 23.588 -22.234 16.770 1.00 . A A . 31 THR HG23 1 1
5 8824 1 1 31 THR N N 23.474 -18.613 19.232 1.00 . A A . 31 THR N 1 1
5 8825 1 1 31 THR O O 22.039 -17.965 16.144 1.00 . A A . 31 THR O 1 1
5 8826 1 1 31 THR OG1 O 23.624 -21.284 18.974 1.00 . A A . 31 THR OG1 1 1
5 8827 1 1 32 ALA C C 20.074 -16.221 16.949 1.00 . A A . 32 ALA C 1 1
5 8828 1 1 32 ALA CA C 19.711 -17.556 17.591 1.00 . A A . 32 ALA CA 1 1
5 8829 1 1 32 ALA CB C 18.734 -17.345 18.737 1.00 . A A . 32 ALA CB 1 1
5 8830 1 1 32 ALA H H 20.912 -18.619 18.972 1.00 . A A . 32 ALA H 1 1
5 8831 1 1 32 ALA HA H 19.232 -18.181 16.852 1.00 . A A . 32 ALA HA 1 1
5 8832 1 1 32 ALA HB1 H 17.750 -17.144 18.338 1.00 . A A . 32 ALA HB1 1 1
5 8833 1 1 32 ALA HB2 H 18.699 -18.234 19.350 1.00 . A A . 32 ALA HB2 1 1
5 8834 1 1 32 ALA HB3 H 19.057 -16.507 19.336 1.00 . A A . 32 ALA HB3 1 1
5 8835 1 1 32 ALA N N 20.902 -18.252 18.064 1.00 . A A . 32 ALA N 1 1
5 8836 1 1 32 ALA O O 19.769 -15.980 15.782 1.00 . A A . 32 ALA O 1 1
5 8837 1 1 33 ALA C C 22.194 -14.174 16.141 1.00 . A A . 33 ALA C 1 1
5 8838 1 1 33 ALA CA C 21.130 -14.047 17.226 1.00 . A A . 33 ALA CA 1 1
5 8839 1 1 33 ALA CB C 21.642 -13.186 18.371 1.00 . A A . 33 ALA CB 1 1
5 8840 1 1 33 ALA H H 20.940 -15.607 18.643 1.00 . A A . 33 ALA H 1 1
5 8841 1 1 33 ALA HA H 20.259 -13.564 16.807 1.00 . A A . 33 ALA HA 1 1
5 8842 1 1 33 ALA HB1 H 21.096 -13.425 19.272 1.00 . A A . 33 ALA HB1 1 1
5 8843 1 1 33 ALA HB2 H 22.693 -13.379 18.524 1.00 . A A . 33 ALA HB2 1 1
5 8844 1 1 33 ALA HB3 H 21.499 -12.143 18.129 1.00 . A A . 33 ALA HB3 1 1
5 8845 1 1 33 ALA N N 20.725 -15.357 17.720 1.00 . A A . 33 ALA N 1 1
5 8846 1 1 33 ALA O O 22.252 -13.363 15.217 1.00 . A A . 33 ALA O 1 1
5 8847 1 1 34 ALA C C 23.522 -15.650 13.891 1.00 . A A . 34 ALA C 1 1
5 8848 1 1 34 ALA CA C 24.095 -15.431 15.287 1.00 . A A . 34 ALA CA 1 1
5 8849 1 1 34 ALA CB C 24.940 -16.625 15.705 1.00 . A A . 34 ALA CB 1 1
5 8850 1 1 34 ALA H H 22.937 -15.810 17.017 1.00 . A A . 34 ALA H 1 1
5 8851 1 1 34 ALA HA H 24.731 -14.558 15.271 1.00 . A A . 34 ALA HA 1 1
5 8852 1 1 34 ALA HB1 H 25.629 -16.873 14.911 1.00 . A A . 34 ALA HB1 1 1
5 8853 1 1 34 ALA HB2 H 25.494 -16.378 16.599 1.00 . A A . 34 ALA HB2 1 1
5 8854 1 1 34 ALA HB3 H 24.297 -17.470 15.901 1.00 . A A . 34 ALA HB3 1 1
5 8855 1 1 34 ALA N N 23.034 -15.197 16.259 1.00 . A A . 34 ALA N 1 1
5 8856 1 1 34 ALA O O 24.195 -15.410 12.889 1.00 . A A . 34 ALA O 1 1
5 8857 1 1 35 SER C C 20.602 -15.264 12.242 1.00 . A A . 35 SER C 1 1
5 8858 1 1 35 SER CA C 21.613 -16.362 12.559 1.00 . A A . 35 SER CA 1 1
5 8859 1 1 35 SER CB C 20.913 -17.722 12.587 1.00 . A A . 35 SER CB 1 1
5 8860 1 1 35 SER H H 21.790 -16.279 14.667 1.00 . A A . 35 SER H 1 1
5 8861 1 1 35 SER HA H 22.369 -16.372 11.788 1.00 . A A . 35 SER HA 1 1
5 8862 1 1 35 SER HB2 H 21.491 -18.409 13.187 1.00 . A A . 35 SER HB2 1 1
5 8863 1 1 35 SER HB3 H 19.928 -17.608 13.017 1.00 . A A . 35 SER HB3 1 1
5 8864 1 1 35 SER HG H 20.387 -17.598 10.704 1.00 . A A . 35 SER HG 1 1
5 8865 1 1 35 SER N N 22.275 -16.107 13.833 1.00 . A A . 35 SER N 1 1
5 8866 1 1 35 SER O O 19.659 -15.474 11.479 1.00 . A A . 35 SER O 1 1
5 8867 1 1 35 SER OG O 20.783 -18.256 11.280 1.00 . A A . 35 SER OG 1 1
5 8868 1 1 36 SER C C 20.484 -12.005 11.578 1.00 . A A . 36 SER C 1 1
5 8869 1 1 36 SER CA C 19.911 -12.960 12.620 1.00 . A A . 36 SER CA 1 1
5 8870 1 1 36 SER CB C 19.672 -12.215 13.935 1.00 . A A . 36 SER CB 1 1
5 8871 1 1 36 SER H H 21.575 -13.986 13.433 1.00 . A A . 36 SER H 1 1
5 8872 1 1 36 SER HA H 18.970 -13.347 12.259 1.00 . A A . 36 SER HA 1 1
5 8873 1 1 36 SER HB2 H 19.552 -12.930 14.734 1.00 . A A . 36 SER HB2 1 1
5 8874 1 1 36 SER HB3 H 20.521 -11.580 14.144 1.00 . A A . 36 SER HB3 1 1
5 8875 1 1 36 SER HG H 18.337 -11.178 12.946 1.00 . A A . 36 SER HG 1 1
5 8876 1 1 36 SER N N 20.806 -14.092 12.835 1.00 . A A . 36 SER N 1 1
5 8877 1 1 36 SER O O 21.635 -11.581 11.675 1.00 . A A . 36 SER O 1 1
5 8878 1 1 36 SER OG O 18.507 -11.412 13.861 1.00 . A A . 36 SER OG 1 1
5 8879 1 1 37 GLU C C 19.785 -9.317 9.881 1.00 . A A . 37 GLU C 1 1
5 8880 1 1 37 GLU CA C 20.097 -10.767 9.519 1.00 . A A . 37 GLU CA 1 1
5 8881 1 1 37 GLU CB C 19.412 -11.133 8.201 1.00 . A A . 37 GLU CB 1 1
5 8882 1 1 37 GLU CD C 19.750 -11.709 5.764 1.00 . A A . 37 GLU CD 1 1
5 8883 1 1 37 GLU CG C 20.324 -11.026 6.990 1.00 . A A . 37 GLU CG 1 1
5 8884 1 1 37 GLU H H 18.764 -12.042 10.557 1.00 . A A . 37 GLU H 1 1
5 8885 1 1 37 GLU HA H 21.165 -10.873 9.401 1.00 . A A . 37 GLU HA 1 1
5 8886 1 1 37 GLU HB2 H 19.052 -12.149 8.266 1.00 . A A . 37 GLU HB2 1 1
5 8887 1 1 37 GLU HB3 H 18.571 -10.472 8.050 1.00 . A A . 37 GLU HB3 1 1
5 8888 1 1 37 GLU HG2 H 20.479 -9.982 6.763 1.00 . A A . 37 GLU HG2 1 1
5 8889 1 1 37 GLU HG3 H 21.273 -11.485 7.229 1.00 . A A . 37 GLU HG3 1 1
5 8890 1 1 37 GLU N N 19.671 -11.671 10.580 1.00 . A A . 37 GLU N 1 1
5 8891 1 1 37 GLU O O 19.889 -8.420 9.044 1.00 . A A . 37 GLU O 1 1
5 8892 1 1 37 GLU OE1 O 18.810 -11.149 5.160 1.00 . A A . 37 GLU OE1 1 1
5 8893 1 1 37 GLU OE2 O 20.238 -12.801 5.409 1.00 . A A . 37 GLU OE2 1 1
5 8894 1 1 38 HIS C C 20.315 -6.871 11.634 1.00 . A A . 38 HIS C 1 1
5 8895 1 1 38 HIS CA C 19.073 -7.757 11.609 1.00 . A A . 38 HIS CA 1 1
5 8896 1 1 38 HIS CB C 18.451 -7.824 13.004 1.00 . A A . 38 HIS CB 1 1
5 8897 1 1 38 HIS CD2 C 16.041 -7.061 13.585 1.00 . A A . 38 HIS CD2 1 1
5 8898 1 1 38 HIS CE1 C 14.942 -8.604 12.481 1.00 . A A . 38 HIS CE1 1 1
5 8899 1 1 38 HIS CG C 16.954 -7.866 12.991 1.00 . A A . 38 HIS CG 1 1
5 8900 1 1 38 HIS H H 19.336 -9.852 11.755 1.00 . A A . 38 HIS H 1 1
5 8901 1 1 38 HIS HA H 18.355 -7.329 10.925 1.00 . A A . 38 HIS HA 1 1
5 8902 1 1 38 HIS HB2 H 18.803 -8.714 13.504 1.00 . A A . 38 HIS HB2 1 1
5 8903 1 1 38 HIS HB3 H 18.756 -6.955 13.569 1.00 . A A . 38 HIS HB3 1 1
5 8904 1 1 38 HIS HD1 H 16.612 -9.552 11.775 1.00 . A A . 38 HIS HD1 1 1
5 8905 1 1 38 HIS HD2 H 16.251 -6.201 14.205 1.00 . A A . 38 HIS HD2 1 1
5 8906 1 1 38 HIS HE1 H 14.140 -9.194 12.064 1.00 . A A . 38 HIS HE1 1 1
5 8907 1 1 38 HIS N N 19.401 -9.096 11.134 1.00 . A A . 38 HIS N 1 1
5 8908 1 1 38 HIS ND1 N 16.233 -8.822 12.309 1.00 . A A . 38 HIS ND1 1 1
5 8909 1 1 38 HIS NE2 N 14.799 -7.541 13.252 1.00 . A A . 38 HIS NE2 1 1
5 8910 1 1 38 HIS O O 21.449 -7.350 11.631 1.00 . A A . 38 HIS O 1 1
5 8911 1 1 39 PRO C C 21.937 -4.569 13.015 1.00 . A A . 39 PRO C 1 1
5 8912 1 1 39 PRO CA C 21.187 -4.567 11.687 1.00 . A A . 39 PRO CA 1 1
5 8913 1 1 39 PRO CB C 20.468 -3.231 11.481 1.00 . A A . 39 PRO CB 1 1
5 8914 1 1 39 PRO CD C 18.772 -4.906 11.666 1.00 . A A . 39 PRO CD 1 1
5 8915 1 1 39 PRO CG C 19.082 -3.467 11.975 1.00 . A A . 39 PRO CG 1 1
5 8916 1 1 39 PRO HA H 21.887 -4.729 10.880 1.00 . A A . 39 PRO HA 1 1
5 8917 1 1 39 PRO HB2 H 20.966 -2.460 12.052 1.00 . A A . 39 PRO HB2 1 1
5 8918 1 1 39 PRO HB3 H 20.474 -2.973 10.433 1.00 . A A . 39 PRO HB3 1 1
5 8919 1 1 39 PRO HD2 H 18.142 -5.330 12.435 1.00 . A A . 39 PRO HD2 1 1
5 8920 1 1 39 PRO HD3 H 18.299 -4.991 10.699 1.00 . A A . 39 PRO HD3 1 1
5 8921 1 1 39 PRO HG2 H 19.037 -3.294 13.040 1.00 . A A . 39 PRO HG2 1 1
5 8922 1 1 39 PRO HG3 H 18.393 -2.817 11.458 1.00 . A A . 39 PRO HG3 1 1
5 8923 1 1 39 PRO N N 20.098 -5.547 11.660 1.00 . A A . 39 PRO N 1 1
5 8924 1 1 39 PRO O O 22.963 -3.903 13.161 1.00 . A A . 39 PRO O 1 1
5 8925 1 1 40 LEU C C 22.740 -6.753 15.479 1.00 . A A . 40 LEU C 1 1
5 8926 1 1 40 LEU CA C 22.040 -5.410 15.297 1.00 . A A . 40 LEU CA 1 1
5 8927 1 1 40 LEU CB C 20.990 -5.217 16.392 1.00 . A A . 40 LEU CB 1 1
5 8928 1 1 40 LEU CD1 C 20.576 -3.044 17.571 1.00 . A A . 40 LEU CD1 1 1
5 8929 1 1 40 LEU CD2 C 21.242 -5.068 18.882 1.00 . A A . 40 LEU CD2 1 1
5 8930 1 1 40 LEU CG C 21.398 -4.323 17.564 1.00 . A A . 40 LEU CG 1 1
5 8931 1 1 40 LEU H H 20.600 -5.828 13.804 1.00 . A A . 40 LEU H 1 1
5 8932 1 1 40 LEU HA H 22.775 -4.622 15.371 1.00 . A A . 40 LEU HA 1 1
5 8933 1 1 40 LEU HB2 H 20.113 -4.784 15.936 1.00 . A A . 40 LEU HB2 1 1
5 8934 1 1 40 LEU HB3 H 20.743 -6.192 16.788 1.00 . A A . 40 LEU HB3 1 1
5 8935 1 1 40 LEU HD11 H 19.556 -3.270 17.298 1.00 . A A . 40 LEU HD11 1 1
5 8936 1 1 40 LEU HD12 H 20.992 -2.344 16.862 1.00 . A A . 40 LEU HD12 1 1
5 8937 1 1 40 LEU HD13 H 20.597 -2.609 18.560 1.00 . A A . 40 LEU HD13 1 1
5 8938 1 1 40 LEU HD21 H 21.744 -6.022 18.818 1.00 . A A . 40 LEU HD21 1 1
5 8939 1 1 40 LEU HD22 H 20.193 -5.225 19.084 1.00 . A A . 40 LEU HD22 1 1
5 8940 1 1 40 LEU HD23 H 21.679 -4.483 19.679 1.00 . A A . 40 LEU HD23 1 1
5 8941 1 1 40 LEU HG H 22.439 -4.050 17.454 1.00 . A A . 40 LEU HG 1 1
5 8942 1 1 40 LEU N N 21.419 -5.321 13.980 1.00 . A A . 40 LEU N 1 1
5 8943 1 1 40 LEU O O 23.298 -7.035 16.538 1.00 . A A . 40 LEU O 1 1
5 8944 1 1 41 GLY C C 24.785 -8.799 14.964 1.00 . A A . 41 GLY C 1 1
5 8945 1 1 41 GLY CA C 23.344 -8.880 14.501 1.00 . A A . 41 GLY CA 1 1
5 8946 1 1 41 GLY H H 22.247 -7.300 13.617 1.00 . A A . 41 GLY H 1 1
5 8947 1 1 41 GLY HA2 H 22.791 -9.505 15.186 1.00 . A A . 41 GLY HA2 1 1
5 8948 1 1 41 GLY HA3 H 23.318 -9.330 13.519 1.00 . A A . 41 GLY HA3 1 1
5 8949 1 1 41 GLY N N 22.707 -7.578 14.436 1.00 . A A . 41 GLY N 1 1
5 8950 1 1 41 GLY O O 25.183 -9.488 15.904 1.00 . A A . 41 GLY O 1 1
5 8951 1 1 42 VAL C C 27.139 -7.433 16.123 1.00 . A A . 42 VAL C 1 1
5 8952 1 1 42 VAL CA C 26.977 -7.788 14.649 1.00 . A A . 42 VAL CA 1 1
5 8953 1 1 42 VAL CB C 27.640 -6.693 13.793 1.00 . A A . 42 VAL CB 1 1
5 8954 1 1 42 VAL CG1 C 29.103 -6.527 14.176 1.00 . A A . 42 VAL CG1 1 1
5 8955 1 1 42 VAL CG2 C 27.502 -7.019 12.313 1.00 . A A . 42 VAL CG2 1 1
5 8956 1 1 42 VAL H H 25.196 -7.435 13.561 1.00 . A A . 42 VAL H 1 1
5 8957 1 1 42 VAL HA H 27.483 -8.723 14.456 1.00 . A A . 42 VAL HA 1 1
5 8958 1 1 42 VAL HB H 27.133 -5.759 13.983 1.00 . A A . 42 VAL HB 1 1
5 8959 1 1 42 VAL HG11 H 29.170 -5.991 15.112 1.00 . A A . 42 VAL HG11 1 1
5 8960 1 1 42 VAL HG12 H 29.560 -7.500 14.284 1.00 . A A . 42 VAL HG12 1 1
5 8961 1 1 42 VAL HG13 H 29.616 -5.971 13.406 1.00 . A A . 42 VAL HG13 1 1
5 8962 1 1 42 VAL HG21 H 28.324 -6.578 11.769 1.00 . A A . 42 VAL HG21 1 1
5 8963 1 1 42 VAL HG22 H 27.513 -8.090 12.178 1.00 . A A . 42 VAL HG22 1 1
5 8964 1 1 42 VAL HG23 H 26.570 -6.619 11.941 1.00 . A A . 42 VAL HG23 1 1
5 8965 1 1 42 VAL N N 25.571 -7.957 14.301 1.00 . A A . 42 VAL N 1 1
5 8966 1 1 42 VAL O O 28.080 -7.879 16.779 1.00 . A A . 42 VAL O 1 1
5 8967 1 1 43 ALA C C 26.014 -7.399 18.964 1.00 . A A . 43 ALA C 1 1
5 8968 1 1 43 ALA CA C 26.255 -6.214 18.034 1.00 . A A . 43 ALA CA 1 1
5 8969 1 1 43 ALA CB C 25.227 -5.122 18.291 1.00 . A A . 43 ALA CB 1 1
5 8970 1 1 43 ALA H H 25.490 -6.305 16.063 1.00 . A A . 43 ALA H 1 1
5 8971 1 1 43 ALA HA H 27.235 -5.806 18.234 1.00 . A A . 43 ALA HA 1 1
5 8972 1 1 43 ALA HB1 H 24.585 -5.023 17.427 1.00 . A A . 43 ALA HB1 1 1
5 8973 1 1 43 ALA HB2 H 24.632 -5.383 19.153 1.00 . A A . 43 ALA HB2 1 1
5 8974 1 1 43 ALA HB3 H 25.734 -4.186 18.472 1.00 . A A . 43 ALA HB3 1 1
5 8975 1 1 43 ALA N N 26.216 -6.627 16.637 1.00 . A A . 43 ALA N 1 1
5 8976 1 1 43 ALA O O 26.900 -7.797 19.720 1.00 . A A . 43 ALA O 1 1
5 8977 1 1 44 VAL C C 25.469 -10.224 19.597 1.00 . A A . 44 VAL C 1 1
5 8978 1 1 44 VAL CA C 24.452 -9.097 19.740 1.00 . A A . 44 VAL CA 1 1
5 8979 1 1 44 VAL CB C 23.053 -9.635 19.388 1.00 . A A . 44 VAL CB 1 1
5 8980 1 1 44 VAL CG1 C 22.972 -9.987 17.911 1.00 . A A . 44 VAL CG1 1 1
5 8981 1 1 44 VAL CG2 C 22.713 -10.840 20.252 1.00 . A A . 44 VAL CG2 1 1
5 8982 1 1 44 VAL H H 24.145 -7.595 18.281 1.00 . A A . 44 VAL H 1 1
5 8983 1 1 44 VAL HA H 24.440 -8.765 20.768 1.00 . A A . 44 VAL HA 1 1
5 8984 1 1 44 VAL HB H 22.330 -8.858 19.590 1.00 . A A . 44 VAL HB 1 1
5 8985 1 1 44 VAL HG11 H 23.405 -9.189 17.326 1.00 . A A . 44 VAL HG11 1 1
5 8986 1 1 44 VAL HG12 H 23.515 -10.903 17.729 1.00 . A A . 44 VAL HG12 1 1
5 8987 1 1 44 VAL HG13 H 21.938 -10.119 17.629 1.00 . A A . 44 VAL HG13 1 1
5 8988 1 1 44 VAL HG21 H 23.408 -11.640 20.044 1.00 . A A . 44 VAL HG21 1 1
5 8989 1 1 44 VAL HG22 H 22.780 -10.566 21.294 1.00 . A A . 44 VAL HG22 1 1
5 8990 1 1 44 VAL HG23 H 21.708 -11.170 20.031 1.00 . A A . 44 VAL HG23 1 1
5 8991 1 1 44 VAL N N 24.810 -7.957 18.904 1.00 . A A . 44 VAL N 1 1
5 8992 1 1 44 VAL O O 25.858 -10.854 20.581 1.00 . A A . 44 VAL O 1 1
5 8993 1 1 45 THR C C 28.181 -11.264 18.817 1.00 . A A . 45 THR C 1 1
5 8994 1 1 45 THR CA C 26.868 -11.526 18.089 1.00 . A A . 45 THR CA 1 1
5 8995 1 1 45 THR CB C 27.148 -11.653 16.580 1.00 . A A . 45 THR CB 1 1
5 8996 1 1 45 THR CG2 C 28.195 -12.724 16.312 1.00 . A A . 45 THR CG2 1 1
5 8997 1 1 45 THR H H 25.550 -9.938 17.620 1.00 . A A . 45 THR H 1 1
5 8998 1 1 45 THR HA H 26.454 -12.461 18.438 1.00 . A A . 45 THR HA 1 1
5 8999 1 1 45 THR HB H 27.521 -10.706 16.217 1.00 . A A . 45 THR HB 1 1
5 9000 1 1 45 THR HG1 H 25.759 -11.303 15.224 1.00 . A A . 45 THR HG1 1 1
5 9001 1 1 45 THR HG21 H 28.287 -12.878 15.248 1.00 . A A . 45 THR HG21 1 1
5 9002 1 1 45 THR HG22 H 27.895 -13.647 16.785 1.00 . A A . 45 THR HG22 1 1
5 9003 1 1 45 THR HG23 H 29.146 -12.405 16.713 1.00 . A A . 45 THR HG23 1 1
5 9004 1 1 45 THR N N 25.897 -10.474 18.363 1.00 . A A . 45 THR N 1 1
5 9005 1 1 45 THR O O 28.692 -12.129 19.529 1.00 . A A . 45 THR O 1 1
5 9006 1 1 45 THR OG1 O 25.939 -11.977 15.883 1.00 . A A . 45 THR OG1 1 1
5 9007 1 1 46 LYS C C 29.897 -9.881 20.788 1.00 . A A . 46 LYS C 1 1
5 9008 1 1 46 LYS CA C 29.979 -9.688 19.277 1.00 . A A . 46 LYS CA 1 1
5 9009 1 1 46 LYS CB C 30.321 -8.231 18.956 1.00 . A A . 46 LYS CB 1 1
5 9010 1 1 46 LYS CD C 32.382 -7.554 17.690 1.00 . A A . 46 LYS CD 1 1
5 9011 1 1 46 LYS CE C 33.150 -7.799 16.400 1.00 . A A . 46 LYS CE 1 1
5 9012 1 1 46 LYS CG C 30.947 -8.041 17.585 1.00 . A A . 46 LYS CG 1 1
5 9013 1 1 46 LYS H H 28.270 -9.418 18.056 1.00 . A A . 46 LYS H 1 1
5 9014 1 1 46 LYS HA H 30.757 -10.326 18.886 1.00 . A A . 46 LYS HA 1 1
5 9015 1 1 46 LYS HB2 H 29.417 -7.643 19.000 1.00 . A A . 46 LYS HB2 1 1
5 9016 1 1 46 LYS HB3 H 31.015 -7.865 19.699 1.00 . A A . 46 LYS HB3 1 1
5 9017 1 1 46 LYS HD2 H 32.379 -6.494 17.897 1.00 . A A . 46 LYS HD2 1 1
5 9018 1 1 46 LYS HD3 H 32.874 -8.079 18.497 1.00 . A A . 46 LYS HD3 1 1
5 9019 1 1 46 LYS HE2 H 33.181 -8.861 16.212 1.00 . A A . 46 LYS HE2 1 1
5 9020 1 1 46 LYS HE3 H 32.635 -7.304 15.590 1.00 . A A . 46 LYS HE3 1 1
5 9021 1 1 46 LYS HG2 H 30.937 -8.985 17.061 1.00 . A A . 46 LYS HG2 1 1
5 9022 1 1 46 LYS HG3 H 30.369 -7.314 17.033 1.00 . A A . 46 LYS HG3 1 1
5 9023 1 1 46 LYS HZ1 H 35.064 -7.521 15.609 1.00 . A A . 46 LYS HZ1 1 1
5 9024 1 1 46 LYS HZ2 H 35.037 -7.700 17.291 1.00 . A A . 46 LYS HZ2 1 1
5 9025 1 1 46 LYS HZ3 H 34.535 -6.246 16.588 1.00 . A A . 46 LYS HZ3 1 1
5 9026 1 1 46 LYS N N 28.725 -10.066 18.636 1.00 . A A . 46 LYS N 1 1
5 9027 1 1 46 LYS NZ N 34.544 -7.280 16.477 1.00 . A A . 46 LYS NZ 1 1
5 9028 1 1 46 LYS O O 30.772 -10.502 21.392 1.00 . A A . 46 LYS O 1 1
5 9029 1 1 47 TYR C C 28.658 -10.922 23.270 1.00 . A A . 47 TYR C 1 1
5 9030 1 1 47 TYR CA C 28.646 -9.460 22.832 1.00 . A A . 47 TYR CA 1 1
5 9031 1 1 47 TYR CB C 27.327 -8.804 23.242 1.00 . A A . 47 TYR CB 1 1
5 9032 1 1 47 TYR CD1 C 28.280 -8.071 25.462 1.00 . A A . 47 TYR CD1 1 1
5 9033 1 1 47 TYR CD2 C 26.802 -6.585 24.328 1.00 . A A . 47 TYR CD2 1 1
5 9034 1 1 47 TYR CE1 C 28.416 -7.159 26.491 1.00 . A A . 47 TYR CE1 1 1
5 9035 1 1 47 TYR CE2 C 26.933 -5.666 25.351 1.00 . A A . 47 TYR CE2 1 1
5 9036 1 1 47 TYR CG C 27.473 -7.801 24.364 1.00 . A A . 47 TYR CG 1 1
5 9037 1 1 47 TYR CZ C 27.741 -5.957 26.430 1.00 . A A . 47 TYR CZ 1 1
5 9038 1 1 47 TYR H H 28.178 -8.864 20.856 1.00 . A A . 47 TYR H 1 1
5 9039 1 1 47 TYR HA H 29.460 -8.944 23.318 1.00 . A A . 47 TYR HA 1 1
5 9040 1 1 47 TYR HB2 H 26.909 -8.289 22.391 1.00 . A A . 47 TYR HB2 1 1
5 9041 1 1 47 TYR HB3 H 26.638 -9.569 23.568 1.00 . A A . 47 TYR HB3 1 1
5 9042 1 1 47 TYR HD1 H 28.808 -9.013 25.507 1.00 . A A . 47 TYR HD1 1 1
5 9043 1 1 47 TYR HD2 H 26.170 -6.360 23.481 1.00 . A A . 47 TYR HD2 1 1
5 9044 1 1 47 TYR HE1 H 29.049 -7.386 27.336 1.00 . A A . 47 TYR HE1 1 1
5 9045 1 1 47 TYR HE2 H 26.404 -4.726 25.303 1.00 . A A . 47 TYR HE2 1 1
5 9046 1 1 47 TYR HH H 28.687 -4.549 27.335 1.00 . A A . 47 TYR HH 1 1
5 9047 1 1 47 TYR N N 28.841 -9.347 21.391 1.00 . A A . 47 TYR N 1 1
5 9048 1 1 47 TYR O O 29.492 -11.332 24.078 1.00 . A A . 47 TYR O 1 1
5 9049 1 1 47 TYR OH O 27.873 -5.045 27.452 1.00 . A A . 47 TYR OH 1 1
5 9050 1 1 48 CYS C C 28.961 -13.825 22.835 1.00 . A A . 48 CYS C 1 1
5 9051 1 1 48 CYS CA C 27.629 -13.118 23.066 1.00 . A A . 48 CYS CA 1 1
5 9052 1 1 48 CYS CB C 26.533 -13.785 22.234 1.00 . A A . 48 CYS CB 1 1
5 9053 1 1 48 CYS H H 27.091 -11.316 22.094 1.00 . A A . 48 CYS H 1 1
5 9054 1 1 48 CYS HA H 27.372 -13.193 24.111 1.00 . A A . 48 CYS HA 1 1
5 9055 1 1 48 CYS HB2 H 26.046 -13.036 21.626 1.00 . A A . 48 CYS HB2 1 1
5 9056 1 1 48 CYS HB3 H 26.982 -14.525 21.589 1.00 . A A . 48 CYS HB3 1 1
5 9057 1 1 48 CYS HG H 24.413 -13.682 23.646 1.00 . A A . 48 CYS HG 1 1
5 9058 1 1 48 CYS N N 27.727 -11.701 22.731 1.00 . A A . 48 CYS N 1 1
5 9059 1 1 48 CYS O O 29.353 -14.700 23.606 1.00 . A A . 48 CYS O 1 1
5 9060 1 1 48 CYS SG S 25.257 -14.607 23.216 1.00 . A A . 48 CYS SG 1 1
5 9061 1 1 49 LYS C C 31.976 -13.730 22.509 1.00 . A A . 49 LYS C 1 1
5 9062 1 1 49 LYS CA C 30.939 -14.036 21.433 1.00 . A A . 49 LYS CA 1 1
5 9063 1 1 49 LYS CB C 31.427 -13.519 20.077 1.00 . A A . 49 LYS CB 1 1
5 9064 1 1 49 LYS CD C 33.829 -12.783 20.102 1.00 . A A . 49 LYS CD 1 1
5 9065 1 1 49 LYS CE C 33.905 -11.753 18.986 1.00 . A A . 49 LYS CE 1 1
5 9066 1 1 49 LYS CG C 32.862 -13.904 19.760 1.00 . A A . 49 LYS CG 1 1
5 9067 1 1 49 LYS H H 29.286 -12.736 21.190 1.00 . A A . 49 LYS H 1 1
5 9068 1 1 49 LYS HA H 30.805 -15.105 21.374 1.00 . A A . 49 LYS HA 1 1
5 9069 1 1 49 LYS HB2 H 30.790 -13.919 19.303 1.00 . A A . 49 LYS HB2 1 1
5 9070 1 1 49 LYS HB3 H 31.356 -12.441 20.070 1.00 . A A . 49 LYS HB3 1 1
5 9071 1 1 49 LYS HD2 H 33.495 -12.294 21.005 1.00 . A A . 49 LYS HD2 1 1
5 9072 1 1 49 LYS HD3 H 34.812 -13.203 20.261 1.00 . A A . 49 LYS HD3 1 1
5 9073 1 1 49 LYS HE2 H 33.576 -12.212 18.067 1.00 . A A . 49 LYS HE2 1 1
5 9074 1 1 49 LYS HE3 H 33.252 -10.928 19.230 1.00 . A A . 49 LYS HE3 1 1
5 9075 1 1 49 LYS HG2 H 33.126 -14.780 20.335 1.00 . A A . 49 LYS HG2 1 1
5 9076 1 1 49 LYS HG3 H 32.941 -14.126 18.705 1.00 . A A . 49 LYS HG3 1 1
5 9077 1 1 49 LYS HZ1 H 35.931 -12.016 18.550 1.00 . A A . 49 LYS HZ1 1 1
5 9078 1 1 49 LYS HZ2 H 35.626 -10.794 19.680 1.00 . A A . 49 LYS HZ2 1 1
5 9079 1 1 49 LYS HZ3 H 35.308 -10.528 18.041 1.00 . A A . 49 LYS HZ3 1 1
5 9080 1 1 49 LYS N N 29.651 -13.440 21.767 1.00 . A A . 49 LYS N 1 1
5 9081 1 1 49 LYS NZ N 35.290 -11.237 18.801 1.00 . A A . 49 LYS NZ 1 1
5 9082 1 1 49 LYS O O 32.818 -14.569 22.829 1.00 . A A . 49 LYS O 1 1
5 9083 1 1 50 GLU C C 32.483 -12.746 25.443 1.00 . A A . 50 GLU C 1 1
5 9084 1 1 50 GLU CA C 32.842 -12.108 24.104 1.00 . A A . 50 GLU CA 1 1
5 9085 1 1 50 GLU CB C 32.847 -10.584 24.237 1.00 . A A . 50 GLU CB 1 1
5 9086 1 1 50 GLU CD C 33.805 -8.567 25.419 1.00 . A A . 50 GLU CD 1 1
5 9087 1 1 50 GLU CG C 33.926 -10.058 25.168 1.00 . A A . 50 GLU CG 1 1
5 9088 1 1 50 GLU H H 31.215 -11.898 22.766 1.00 . A A . 50 GLU H 1 1
5 9089 1 1 50 GLU HA H 33.829 -12.438 23.815 1.00 . A A . 50 GLU HA 1 1
5 9090 1 1 50 GLU HB2 H 33.000 -10.150 23.260 1.00 . A A . 50 GLU HB2 1 1
5 9091 1 1 50 GLU HB3 H 31.887 -10.265 24.616 1.00 . A A . 50 GLU HB3 1 1
5 9092 1 1 50 GLU HG2 H 33.851 -10.574 26.114 1.00 . A A . 50 GLU HG2 1 1
5 9093 1 1 50 GLU HG3 H 34.892 -10.256 24.727 1.00 . A A . 50 GLU HG3 1 1
5 9094 1 1 50 GLU N N 31.909 -12.523 23.063 1.00 . A A . 50 GLU N 1 1
5 9095 1 1 50 GLU O O 33.350 -12.976 26.285 1.00 . A A . 50 GLU O 1 1
5 9096 1 1 50 GLU OE1 O 32.670 -8.049 25.370 1.00 . A A . 50 GLU OE1 1 1
5 9097 1 1 50 GLU OE2 O 34.844 -7.920 25.664 1.00 . A A . 50 GLU OE2 1 1
5 9098 1 1 51 GLU C C 30.982 -15.141 26.869 1.00 . A A . 51 GLU C 1 1
5 9099 1 1 51 GLU CA C 30.723 -13.637 26.869 1.00 . A A . 51 GLU CA 1 1
5 9100 1 1 51 GLU CB C 29.229 -13.365 27.057 1.00 . A A . 51 GLU CB 1 1
5 9101 1 1 51 GLU CD C 28.220 -11.234 27.965 1.00 . A A . 51 GLU CD 1 1
5 9102 1 1 51 GLU CG C 28.912 -12.543 28.295 1.00 . A A . 51 GLU CG 1 1
5 9103 1 1 51 GLU H H 30.553 -12.820 24.923 1.00 . A A . 51 GLU H 1 1
5 9104 1 1 51 GLU HA H 31.267 -13.190 27.688 1.00 . A A . 51 GLU HA 1 1
5 9105 1 1 51 GLU HB2 H 28.860 -12.833 26.192 1.00 . A A . 51 GLU HB2 1 1
5 9106 1 1 51 GLU HB3 H 28.711 -14.309 27.136 1.00 . A A . 51 GLU HB3 1 1
5 9107 1 1 51 GLU HG2 H 28.266 -13.120 28.939 1.00 . A A . 51 GLU HG2 1 1
5 9108 1 1 51 GLU HG3 H 29.834 -12.325 28.813 1.00 . A A . 51 GLU HG3 1 1
5 9109 1 1 51 GLU N N 31.197 -13.027 25.632 1.00 . A A . 51 GLU N 1 1
5 9110 1 1 51 GLU O O 31.241 -15.738 27.914 1.00 . A A . 51 GLU O 1 1
5 9111 1 1 51 GLU OE1 O 27.248 -11.257 27.182 1.00 . A A . 51 GLU OE1 1 1
5 9112 1 1 51 GLU OE2 O 28.652 -10.186 28.490 1.00 . A A . 51 GLU OE2 1 1
5 9113 1 1 52 LEU C C 32.615 -17.484 25.357 1.00 . A A . 52 LEU C 1 1
5 9114 1 1 52 LEU CA C 31.133 -17.182 25.551 1.00 . A A . 52 LEU CA 1 1
5 9115 1 1 52 LEU CB C 30.330 -17.733 24.372 1.00 . A A . 52 LEU CB 1 1
5 9116 1 1 52 LEU CD1 C 28.568 -19.272 23.472 1.00 . A A . 52 LEU CD1 1 1
5 9117 1 1 52 LEU CD2 C 30.300 -20.146 25.051 1.00 . A A . 52 LEU CD2 1 1
5 9118 1 1 52 LEU CG C 29.446 -18.945 24.670 1.00 . A A . 52 LEU CG 1 1
5 9119 1 1 52 LEU H H 30.697 -15.219 24.892 1.00 . A A . 52 LEU H 1 1
5 9120 1 1 52 LEU HA H 30.797 -17.659 26.460 1.00 . A A . 52 LEU HA 1 1
5 9121 1 1 52 LEU HB2 H 29.693 -16.942 24.007 1.00 . A A . 52 LEU HB2 1 1
5 9122 1 1 52 LEU HB3 H 31.030 -18.015 23.598 1.00 . A A . 52 LEU HB3 1 1
5 9123 1 1 52 LEU HD11 H 27.583 -19.552 23.814 1.00 . A A . 52 LEU HD11 1 1
5 9124 1 1 52 LEU HD12 H 29.003 -20.092 22.920 1.00 . A A . 52 LEU HD12 1 1
5 9125 1 1 52 LEU HD13 H 28.495 -18.405 22.832 1.00 . A A . 52 LEU HD13 1 1
5 9126 1 1 52 LEU HD21 H 30.446 -20.158 26.121 1.00 . A A . 52 LEU HD21 1 1
5 9127 1 1 52 LEU HD22 H 31.258 -20.078 24.558 1.00 . A A . 52 LEU HD22 1 1
5 9128 1 1 52 LEU HD23 H 29.801 -21.054 24.745 1.00 . A A . 52 LEU HD23 1 1
5 9129 1 1 52 LEU HG H 28.799 -18.715 25.505 1.00 . A A . 52 LEU HG 1 1
5 9130 1 1 52 LEU N N 30.908 -15.747 25.689 1.00 . A A . 52 LEU N 1 1
5 9131 1 1 52 LEU O O 33.097 -18.550 25.739 1.00 . A A . 52 LEU O 1 1
5 9132 1 1 53 GLY C C 35.042 -17.430 23.221 1.00 . A A . 53 GLY C 1 1
5 9133 1 1 53 GLY CA C 34.755 -16.720 24.530 1.00 . A A . 53 GLY CA 1 1
5 9134 1 1 53 GLY H H 32.897 -15.707 24.479 1.00 . A A . 53 GLY H 1 1
5 9135 1 1 53 GLY HA2 H 35.234 -15.753 24.515 1.00 . A A . 53 GLY HA2 1 1
5 9136 1 1 53 GLY HA3 H 35.169 -17.303 25.340 1.00 . A A . 53 GLY HA3 1 1
5 9137 1 1 53 GLY N N 33.335 -16.537 24.762 1.00 . A A . 53 GLY N 1 1
5 9138 1 1 53 GLY O O 36.162 -17.885 22.985 1.00 . A A . 53 GLY O 1 1
5 9139 1 1 54 THR C C 33.372 -17.473 19.998 1.00 . A A . 54 THR C 1 1
5 9140 1 1 54 THR CA C 34.174 -18.189 21.078 1.00 . A A . 54 THR CA 1 1
5 9141 1 1 54 THR CB C 33.722 -19.660 21.147 1.00 . A A . 54 THR CB 1 1
5 9142 1 1 54 THR CG2 C 32.459 -19.800 21.983 1.00 . A A . 54 THR CG2 1 1
5 9143 1 1 54 THR H H 33.159 -17.145 22.614 1.00 . A A . 54 THR H 1 1
5 9144 1 1 54 THR HA H 35.221 -18.168 20.810 1.00 . A A . 54 THR HA 1 1
5 9145 1 1 54 THR HB H 34.508 -20.241 21.608 1.00 . A A . 54 THR HB 1 1
5 9146 1 1 54 THR HG1 H 34.323 -20.349 19.399 1.00 . A A . 54 THR HG1 1 1
5 9147 1 1 54 THR HG21 H 31.891 -18.884 21.932 1.00 . A A . 54 THR HG21 1 1
5 9148 1 1 54 THR HG22 H 32.728 -19.999 23.010 1.00 . A A . 54 THR HG22 1 1
5 9149 1 1 54 THR HG23 H 31.863 -20.615 21.602 1.00 . A A . 54 THR HG23 1 1
5 9150 1 1 54 THR N N 34.027 -17.527 22.368 1.00 . A A . 54 THR N 1 1
5 9151 1 1 54 THR O O 32.239 -17.053 20.229 1.00 . A A . 54 THR O 1 1
5 9152 1 1 54 THR OG1 O 33.484 -20.162 19.827 1.00 . A A . 54 THR OG1 1 1
5 9153 1 1 55 GLU C C 32.622 -17.685 16.790 1.00 . A A . 55 GLU C 1 1
5 9154 1 1 55 GLU CA C 33.307 -16.671 17.701 1.00 . A A . 55 GLU CA 1 1
5 9155 1 1 55 GLU CB C 34.318 -15.848 16.898 1.00 . A A . 55 GLU CB 1 1
5 9156 1 1 55 GLU CD C 34.024 -14.540 14.758 1.00 . A A . 55 GLU CD 1 1
5 9157 1 1 55 GLU CG C 33.716 -14.618 16.240 1.00 . A A . 55 GLU CG 1 1
5 9158 1 1 55 GLU H H 34.873 -17.693 18.694 1.00 . A A . 55 GLU H 1 1
5 9159 1 1 55 GLU HA H 32.559 -16.007 18.107 1.00 . A A . 55 GLU HA 1 1
5 9160 1 1 55 GLU HB2 H 35.109 -15.527 17.560 1.00 . A A . 55 GLU HB2 1 1
5 9161 1 1 55 GLU HB3 H 34.739 -16.474 16.126 1.00 . A A . 55 GLU HB3 1 1
5 9162 1 1 55 GLU HG2 H 32.644 -14.645 16.368 1.00 . A A . 55 GLU HG2 1 1
5 9163 1 1 55 GLU HG3 H 34.112 -13.737 16.723 1.00 . A A . 55 GLU HG3 1 1
5 9164 1 1 55 GLU N N 33.968 -17.337 18.817 1.00 . A A . 55 GLU N 1 1
5 9165 1 1 55 GLU O O 32.252 -17.370 15.658 1.00 . A A . 55 GLU O 1 1
5 9166 1 1 55 GLU OE1 O 35.184 -14.239 14.408 1.00 . A A . 55 GLU OE1 1 1
5 9167 1 1 55 GLU OE2 O 33.104 -14.780 13.948 1.00 . A A . 55 GLU OE2 1 1
5 9168 1 1 56 THR C C 30.370 -20.162 16.953 1.00 . A A . 56 THR C 1 1
5 9169 1 1 56 THR CA C 31.819 -19.967 16.523 1.00 . A A . 56 THR CA 1 1
5 9170 1 1 56 THR CB C 32.572 -21.302 16.677 1.00 . A A . 56 THR CB 1 1
5 9171 1 1 56 THR CG2 C 32.904 -21.896 15.316 1.00 . A A . 56 THR CG2 1 1
5 9172 1 1 56 THR H H 32.774 -19.095 18.199 1.00 . A A . 56 THR H 1 1
5 9173 1 1 56 THR HA H 31.840 -19.684 15.481 1.00 . A A . 56 THR HA 1 1
5 9174 1 1 56 THR HB H 31.939 -21.996 17.211 1.00 . A A . 56 THR HB 1 1
5 9175 1 1 56 THR HG1 H 34.230 -20.320 17.095 1.00 . A A . 56 THR HG1 1 1
5 9176 1 1 56 THR HG21 H 33.470 -21.180 14.740 1.00 . A A . 56 THR HG21 1 1
5 9177 1 1 56 THR HG22 H 31.989 -22.134 14.794 1.00 . A A . 56 THR HG22 1 1
5 9178 1 1 56 THR HG23 H 33.488 -22.794 15.448 1.00 . A A . 56 THR HG23 1 1
5 9179 1 1 56 THR N N 32.457 -18.905 17.291 1.00 . A A . 56 THR N 1 1
5 9180 1 1 56 THR O O 30.096 -20.739 18.007 1.00 . A A . 56 THR O 1 1
5 9181 1 1 56 THR OG1 O 33.778 -21.101 17.422 1.00 . A A . 56 THR OG1 1 1
5 9182 1 1 57 LEU C C 27.180 -19.514 15.188 1.00 . A A . 57 LEU C 1 1
5 9183 1 1 57 LEU CA C 28.021 -19.800 16.428 1.00 . A A . 57 LEU CA 1 1
5 9184 1 1 57 LEU CB C 27.630 -18.842 17.555 1.00 . A A . 57 LEU CB 1 1
5 9185 1 1 57 LEU CD1 C 28.831 -18.667 19.748 1.00 . A A . 57 LEU CD1 1 1
5 9186 1 1 57 LEU CD2 C 26.408 -19.285 19.699 1.00 . A A . 57 LEU CD2 1 1
5 9187 1 1 57 LEU CG C 27.742 -19.396 18.976 1.00 . A A . 57 LEU CG 1 1
5 9188 1 1 57 LEU H H 29.723 -19.229 15.308 1.00 . A A . 57 LEU H 1 1
5 9189 1 1 57 LEU HA H 27.834 -20.815 16.748 1.00 . A A . 57 LEU HA 1 1
5 9190 1 1 57 LEU HB2 H 28.268 -17.975 17.487 1.00 . A A . 57 LEU HB2 1 1
5 9191 1 1 57 LEU HB3 H 26.603 -18.546 17.395 1.00 . A A . 57 LEU HB3 1 1
5 9192 1 1 57 LEU HD11 H 29.102 -19.244 20.619 1.00 . A A . 57 LEU HD11 1 1
5 9193 1 1 57 LEU HD12 H 28.467 -17.699 20.057 1.00 . A A . 57 LEU HD12 1 1
5 9194 1 1 57 LEU HD13 H 29.697 -18.540 19.115 1.00 . A A . 57 LEU HD13 1 1
5 9195 1 1 57 LEU HD21 H 26.171 -18.244 19.859 1.00 . A A . 57 LEU HD21 1 1
5 9196 1 1 57 LEU HD22 H 26.472 -19.790 20.651 1.00 . A A . 57 LEU HD22 1 1
5 9197 1 1 57 LEU HD23 H 25.634 -19.743 19.099 1.00 . A A . 57 LEU HD23 1 1
5 9198 1 1 57 LEU HG H 28.011 -20.442 18.928 1.00 . A A . 57 LEU HG 1 1
5 9199 1 1 57 LEU N N 29.444 -19.678 16.133 1.00 . A A . 57 LEU N 1 1
5 9200 1 1 57 LEU O O 27.651 -18.892 14.237 1.00 . A A . 57 LEU O 1 1
5 9201 1 1 58 GLY C C 24.872 -20.996 13.228 1.00 . A A . 58 GLY C 1 1
5 9202 1 1 58 GLY CA C 25.045 -19.753 14.078 1.00 . A A . 58 GLY CA 1 1
5 9203 1 1 58 GLY H H 25.611 -20.462 15.992 1.00 . A A . 58 GLY H 1 1
5 9204 1 1 58 GLY HA2 H 24.079 -19.445 14.449 1.00 . A A . 58 GLY HA2 1 1
5 9205 1 1 58 GLY HA3 H 25.452 -18.964 13.463 1.00 . A A . 58 GLY HA3 1 1
5 9206 1 1 58 GLY N N 25.932 -19.972 15.206 1.00 . A A . 58 GLY N 1 1
5 9207 1 1 58 GLY O O 24.828 -20.916 12.000 1.00 . A A . 58 GLY O 1 1
5 9208 1 1 59 TYR C C 23.137 -23.809 13.103 1.00 . A A . 59 TYR C 1 1
5 9209 1 1 59 TYR CA C 24.609 -23.415 13.177 1.00 . A A . 59 TYR CA 1 1
5 9210 1 1 59 TYR CB C 25.410 -24.517 13.872 1.00 . A A . 59 TYR CB 1 1
5 9211 1 1 59 TYR CD1 C 24.362 -26.667 13.060 1.00 . A A . 59 TYR CD1 1 1
5 9212 1 1 59 TYR CD2 C 26.598 -26.183 12.392 1.00 . A A . 59 TYR CD2 1 1
5 9213 1 1 59 TYR CE1 C 24.402 -27.852 12.351 1.00 . A A . 59 TYR CE1 1 1
5 9214 1 1 59 TYR CE2 C 26.646 -27.365 11.679 1.00 . A A . 59 TYR CE2 1 1
5 9215 1 1 59 TYR CG C 25.457 -25.813 13.094 1.00 . A A . 59 TYR CG 1 1
5 9216 1 1 59 TYR CZ C 25.546 -28.196 11.662 1.00 . A A . 59 TYR CZ 1 1
5 9217 1 1 59 TYR H H 24.816 -22.149 14.860 1.00 . A A . 59 TYR H 1 1
5 9218 1 1 59 TYR HA H 24.987 -23.288 12.173 1.00 . A A . 59 TYR HA 1 1
5 9219 1 1 59 TYR HB2 H 26.424 -24.180 14.016 1.00 . A A . 59 TYR HB2 1 1
5 9220 1 1 59 TYR HB3 H 24.964 -24.724 14.834 1.00 . A A . 59 TYR HB3 1 1
5 9221 1 1 59 TYR HD1 H 23.467 -26.394 13.600 1.00 . A A . 59 TYR HD1 1 1
5 9222 1 1 59 TYR HD2 H 27.458 -25.529 12.407 1.00 . A A . 59 TYR HD2 1 1
5 9223 1 1 59 TYR HE1 H 23.540 -28.503 12.337 1.00 . A A . 59 TYR HE1 1 1
5 9224 1 1 59 TYR HE2 H 27.542 -27.635 11.139 1.00 . A A . 59 TYR HE2 1 1
5 9225 1 1 59 TYR HH H 26.497 -29.684 10.900 1.00 . A A . 59 TYR HH 1 1
5 9226 1 1 59 TYR N N 24.774 -22.149 13.881 1.00 . A A . 59 TYR N 1 1
5 9227 1 1 59 TYR O O 22.435 -23.821 14.115 1.00 . A A . 59 TYR O 1 1
5 9228 1 1 59 TYR OH O 25.589 -29.375 10.953 1.00 . A A . 59 TYR OH 1 1
5 9229 1 1 60 CYS C C 21.181 -26.030 11.457 1.00 . A A . 60 CYS C 1 1
5 9230 1 1 60 CYS CA C 21.289 -24.527 11.692 1.00 . A A . 60 CYS CA 1 1
5 9231 1 1 60 CYS CB C 20.693 -23.768 10.505 1.00 . A A . 60 CYS CB 1 1
5 9232 1 1 60 CYS H H 23.286 -24.103 11.132 1.00 . A A . 60 CYS H 1 1
5 9233 1 1 60 CYS HA H 20.736 -24.274 12.584 1.00 . A A . 60 CYS HA 1 1
5 9234 1 1 60 CYS HB2 H 19.684 -24.115 10.336 1.00 . A A . 60 CYS HB2 1 1
5 9235 1 1 60 CYS HB3 H 20.671 -22.714 10.736 1.00 . A A . 60 CYS HB3 1 1
5 9236 1 1 60 CYS HG H 21.783 -22.778 8.424 1.00 . A A . 60 CYS HG 1 1
5 9237 1 1 60 CYS N N 22.677 -24.132 11.900 1.00 . A A . 60 CYS N 1 1
5 9238 1 1 60 CYS O O 21.874 -26.588 10.606 1.00 . A A . 60 CYS O 1 1
5 9239 1 1 60 CYS SG S 21.610 -23.977 8.961 1.00 . A A . 60 CYS SG 1 1
5 9240 1 1 61 THR C C 18.722 -28.440 11.549 1.00 . A A . 61 THR C 1 1
5 9241 1 1 61 THR CA C 20.109 -28.120 12.095 1.00 . A A . 61 THR CA 1 1
5 9242 1 1 61 THR CB C 20.292 -28.830 13.449 1.00 . A A . 61 THR CB 1 1
5 9243 1 1 61 THR CG2 C 19.594 -28.062 14.561 1.00 . A A . 61 THR CG2 1 1
5 9244 1 1 61 THR H H 19.783 -26.181 12.878 1.00 . A A . 61 THR H 1 1
5 9245 1 1 61 THR HA H 20.852 -28.501 11.409 1.00 . A A . 61 THR HA 1 1
5 9246 1 1 61 THR HB H 21.348 -28.879 13.673 1.00 . A A . 61 THR HB 1 1
5 9247 1 1 61 THR HG1 H 18.835 -30.149 13.610 1.00 . A A . 61 THR HG1 1 1
5 9248 1 1 61 THR HG21 H 18.532 -28.039 14.371 1.00 . A A . 61 THR HG21 1 1
5 9249 1 1 61 THR HG22 H 19.975 -27.052 14.596 1.00 . A A . 61 THR HG22 1 1
5 9250 1 1 61 THR HG23 H 19.779 -28.549 15.507 1.00 . A A . 61 THR HG23 1 1
5 9251 1 1 61 THR N N 20.306 -26.681 12.218 1.00 . A A . 61 THR N 1 1
5 9252 1 1 61 THR O O 18.573 -29.278 10.660 1.00 . A A . 61 THR O 1 1
5 9253 1 1 61 THR OG1 O 19.767 -30.161 13.380 1.00 . A A . 61 THR OG1 1 1
5 9254 1 1 62 ASP C C 15.893 -26.880 10.691 1.00 . A A . 62 ASP C 1 1
5 9255 1 1 62 ASP CA C 16.335 -27.979 11.652 1.00 . A A . 62 ASP CA 1 1
5 9256 1 1 62 ASP CB C 15.397 -28.025 12.859 1.00 . A A . 62 ASP CB 1 1
5 9257 1 1 62 ASP CG C 14.208 -28.939 12.635 1.00 . A A . 62 ASP CG 1 1
5 9258 1 1 62 ASP H H 17.893 -27.112 12.792 1.00 . A A . 62 ASP H 1 1
5 9259 1 1 62 ASP HA H 16.291 -28.927 11.138 1.00 . A A . 62 ASP HA 1 1
5 9260 1 1 62 ASP HB2 H 15.945 -28.383 13.719 1.00 . A A . 62 ASP HB2 1 1
5 9261 1 1 62 ASP HB3 H 15.030 -27.029 13.060 1.00 . A A . 62 ASP HB3 1 1
5 9262 1 1 62 ASP N N 17.710 -27.767 12.086 1.00 . A A . 62 ASP N 1 1
5 9263 1 1 62 ASP O O 16.109 -25.695 10.945 1.00 . A A . 62 ASP O 1 1
5 9264 1 1 62 ASP OD1 O 14.425 -30.143 12.385 1.00 . A A . 62 ASP OD1 1 1
5 9265 1 1 62 ASP OD2 O 13.061 -28.450 12.708 1.00 . A A . 62 ASP OD2 1 1
5 9266 1 1 63 PHE C C 13.321 -26.540 8.289 1.00 . A A . 63 PHE C 1 1
5 9267 1 1 63 PHE CA C 14.803 -26.329 8.585 1.00 . A A . 63 PHE CA 1 1
5 9268 1 1 63 PHE CB C 15.617 -26.468 7.297 1.00 . A A . 63 PHE CB 1 1
5 9269 1 1 63 PHE CD1 C 15.243 -24.155 6.398 1.00 . A A . 63 PHE CD1 1 1
5 9270 1 1 63 PHE CD2 C 14.716 -26.013 4.999 1.00 . A A . 63 PHE CD2 1 1
5 9271 1 1 63 PHE CE1 C 14.843 -23.287 5.399 1.00 . A A . 63 PHE CE1 1 1
5 9272 1 1 63 PHE CE2 C 14.316 -25.150 3.997 1.00 . A A . 63 PHE CE2 1 1
5 9273 1 1 63 PHE CG C 15.183 -25.527 6.210 1.00 . A A . 63 PHE CG 1 1
5 9274 1 1 63 PHE CZ C 14.380 -23.785 4.197 1.00 . A A . 63 PHE CZ 1 1
5 9275 1 1 63 PHE H H 15.130 -28.239 9.439 1.00 . A A . 63 PHE H 1 1
5 9276 1 1 63 PHE HA H 14.941 -25.336 8.983 1.00 . A A . 63 PHE HA 1 1
5 9277 1 1 63 PHE HB2 H 16.656 -26.268 7.512 1.00 . A A . 63 PHE HB2 1 1
5 9278 1 1 63 PHE HB3 H 15.519 -27.476 6.924 1.00 . A A . 63 PHE HB3 1 1
5 9279 1 1 63 PHE HD1 H 15.606 -23.764 7.337 1.00 . A A . 63 PHE HD1 1 1
5 9280 1 1 63 PHE HD2 H 14.666 -27.082 4.842 1.00 . A A . 63 PHE HD2 1 1
5 9281 1 1 63 PHE HE1 H 14.895 -22.220 5.558 1.00 . A A . 63 PHE HE1 1 1
5 9282 1 1 63 PHE HE2 H 13.954 -25.543 3.058 1.00 . A A . 63 PHE HE2 1 1
5 9283 1 1 63 PHE HZ H 14.067 -23.109 3.415 1.00 . A A . 63 PHE HZ 1 1
5 9284 1 1 63 PHE N N 15.274 -27.280 9.585 1.00 . A A . 63 PHE N 1 1
5 9285 1 1 63 PHE O O 12.884 -27.660 8.029 1.00 . A A . 63 PHE O 1 1
5 9286 1 1 64 GLN C C 10.657 -24.298 7.283 1.00 . A A . 64 GLN C 1 1
5 9287 1 1 64 GLN CA C 11.123 -25.520 8.068 1.00 . A A . 64 GLN CA 1 1
5 9288 1 1 64 GLN CB C 10.347 -25.625 9.381 1.00 . A A . 64 GLN CB 1 1
5 9289 1 1 64 GLN CD C 8.186 -26.672 10.167 1.00 . A A . 64 GLN CD 1 1
5 9290 1 1 64 GLN CG C 8.841 -25.713 9.193 1.00 . A A . 64 GLN CG 1 1
5 9291 1 1 64 GLN H H 12.964 -24.590 8.543 1.00 . A A . 64 GLN H 1 1
5 9292 1 1 64 GLN HA H 10.935 -26.404 7.478 1.00 . A A . 64 GLN HA 1 1
5 9293 1 1 64 GLN HB2 H 10.674 -26.507 9.910 1.00 . A A . 64 GLN HB2 1 1
5 9294 1 1 64 GLN HB3 H 10.562 -24.754 9.983 1.00 . A A . 64 GLN HB3 1 1
5 9295 1 1 64 GLN HE21 H 8.061 -25.235 11.536 1.00 . A A . 64 GLN HE21 1 1
5 9296 1 1 64 GLN HE22 H 7.437 -26.776 12.006 1.00 . A A . 64 GLN HE22 1 1
5 9297 1 1 64 GLN HG2 H 8.415 -24.731 9.337 1.00 . A A . 64 GLN HG2 1 1
5 9298 1 1 64 GLN HG3 H 8.636 -26.048 8.187 1.00 . A A . 64 GLN HG3 1 1
5 9299 1 1 64 GLN N N 12.556 -25.454 8.330 1.00 . A A . 64 GLN N 1 1
5 9300 1 1 64 GLN NE2 N 7.862 -26.179 11.357 1.00 . A A . 64 GLN NE2 1 1
5 9301 1 1 64 GLN O O 10.945 -23.162 7.657 1.00 . A A . 64 GLN O 1 1
5 9302 1 1 64 GLN OE1 O 7.973 -27.844 9.854 1.00 . A A . 64 GLN OE1 1 1
5 9303 1 1 65 ALA C C 7.908 -23.364 5.448 1.00 . A A . 65 ALA C 1 1
5 9304 1 1 65 ALA CA C 9.427 -23.460 5.358 1.00 . A A . 65 ALA CA 1 1
5 9305 1 1 65 ALA CB C 9.861 -23.661 3.914 1.00 . A A . 65 ALA CB 1 1
5 9306 1 1 65 ALA H H 9.738 -25.468 5.948 1.00 . A A . 65 ALA H 1 1
5 9307 1 1 65 ALA HA H 9.858 -22.534 5.712 1.00 . A A . 65 ALA HA 1 1
5 9308 1 1 65 ALA HB1 H 10.298 -24.643 3.804 1.00 . A A . 65 ALA HB1 1 1
5 9309 1 1 65 ALA HB2 H 9.002 -23.574 3.265 1.00 . A A . 65 ALA HB2 1 1
5 9310 1 1 65 ALA HB3 H 10.590 -22.911 3.649 1.00 . A A . 65 ALA HB3 1 1
5 9311 1 1 65 ALA N N 9.935 -24.541 6.194 1.00 . A A . 65 ALA N 1 1
5 9312 1 1 65 ALA O O 7.219 -24.374 5.586 1.00 . A A . 65 ALA O 1 1
5 9313 1 1 66 VAL C C 5.543 -20.715 4.592 1.00 . A A . 66 VAL C 1 1
5 9314 1 1 66 VAL CA C 5.953 -21.913 5.442 1.00 . A A . 66 VAL CA 1 1
5 9315 1 1 66 VAL CB C 5.493 -21.681 6.893 1.00 . A A . 66 VAL CB 1 1
5 9316 1 1 66 VAL CG1 C 3.979 -21.559 6.961 1.00 . A A . 66 VAL CG1 1 1
5 9317 1 1 66 VAL CG2 C 5.987 -22.803 7.794 1.00 . A A . 66 VAL CG2 1 1
5 9318 1 1 66 VAL H H 7.992 -21.375 5.260 1.00 . A A . 66 VAL H 1 1
5 9319 1 1 66 VAL HA H 5.456 -22.796 5.066 1.00 . A A . 66 VAL HA 1 1
5 9320 1 1 66 VAL HB H 5.923 -20.753 7.241 1.00 . A A . 66 VAL HB 1 1
5 9321 1 1 66 VAL HG11 H 3.528 -22.377 6.418 1.00 . A A . 66 VAL HG11 1 1
5 9322 1 1 66 VAL HG12 H 3.660 -21.592 7.993 1.00 . A A . 66 VAL HG12 1 1
5 9323 1 1 66 VAL HG13 H 3.673 -20.622 6.519 1.00 . A A . 66 VAL HG13 1 1
5 9324 1 1 66 VAL HG21 H 5.483 -22.748 8.747 1.00 . A A . 66 VAL HG21 1 1
5 9325 1 1 66 VAL HG22 H 5.779 -23.755 7.329 1.00 . A A . 66 VAL HG22 1 1
5 9326 1 1 66 VAL HG23 H 7.052 -22.701 7.945 1.00 . A A . 66 VAL HG23 1 1
5 9327 1 1 66 VAL N N 7.391 -22.141 5.370 1.00 . A A . 66 VAL N 1 1
5 9328 1 1 66 VAL O O 5.371 -19.601 5.088 1.00 . A A . 66 VAL O 1 1
5 9329 1 1 67 PRO C C 3.545 -19.450 2.533 1.00 . A A . 67 PRO C 1 1
5 9330 1 1 67 PRO CA C 4.989 -19.899 2.334 1.00 . A A . 67 PRO CA 1 1
5 9331 1 1 67 PRO CB C 5.157 -20.572 0.970 1.00 . A A . 67 PRO CB 1 1
5 9332 1 1 67 PRO CD C 5.569 -22.250 2.622 1.00 . A A . 67 PRO CD 1 1
5 9333 1 1 67 PRO CG C 5.006 -22.029 1.245 1.00 . A A . 67 PRO CG 1 1
5 9334 1 1 67 PRO HA H 5.643 -19.042 2.398 1.00 . A A . 67 PRO HA 1 1
5 9335 1 1 67 PRO HB2 H 4.393 -20.216 0.294 1.00 . A A . 67 PRO HB2 1 1
5 9336 1 1 67 PRO HB3 H 6.134 -20.345 0.570 1.00 . A A . 67 PRO HB3 1 1
5 9337 1 1 67 PRO HD2 H 5.019 -23.025 3.135 1.00 . A A . 67 PRO HD2 1 1
5 9338 1 1 67 PRO HD3 H 6.617 -22.505 2.564 1.00 . A A . 67 PRO HD3 1 1
5 9339 1 1 67 PRO HG2 H 3.962 -22.302 1.219 1.00 . A A . 67 PRO HG2 1 1
5 9340 1 1 67 PRO HG3 H 5.563 -22.599 0.517 1.00 . A A . 67 PRO HG3 1 1
5 9341 1 1 67 PRO N N 5.382 -20.947 3.281 1.00 . A A . 67 PRO N 1 1
5 9342 1 1 67 PRO O O 2.613 -20.098 2.059 1.00 . A A . 67 PRO O 1 1
5 9343 1 1 68 GLY C C 1.822 -17.435 4.935 1.00 . A A . 68 GLY C 1 1
5 9344 1 1 68 GLY CA C 2.034 -17.819 3.484 1.00 . A A . 68 GLY CA 1 1
5 9345 1 1 68 GLY H H 4.149 -17.861 3.590 1.00 . A A . 68 GLY H 1 1
5 9346 1 1 68 GLY HA2 H 1.876 -16.949 2.865 1.00 . A A . 68 GLY HA2 1 1
5 9347 1 1 68 GLY HA3 H 1.312 -18.576 3.215 1.00 . A A . 68 GLY HA3 1 1
5 9348 1 1 68 GLY N N 3.368 -18.336 3.236 1.00 . A A . 68 GLY N 1 1
5 9349 1 1 68 GLY O O 0.792 -16.858 5.287 1.00 . A A . 68 GLY O 1 1
5 9350 1 1 69 CYS C C 4.054 -16.955 7.732 1.00 . A A . 69 CYS C 1 1
5 9351 1 1 69 CYS CA C 2.710 -17.443 7.201 1.00 . A A . 69 CYS CA 1 1
5 9352 1 1 69 CYS CB C 2.253 -18.672 7.988 1.00 . A A . 69 CYS CB 1 1
5 9353 1 1 69 CYS H H 3.592 -18.215 5.439 1.00 . A A . 69 CYS H 1 1
5 9354 1 1 69 CYS HA H 1.981 -16.657 7.323 1.00 . A A . 69 CYS HA 1 1
5 9355 1 1 69 CYS HB2 H 3.065 -19.383 8.036 1.00 . A A . 69 CYS HB2 1 1
5 9356 1 1 69 CYS HB3 H 1.989 -18.370 8.991 1.00 . A A . 69 CYS HB3 1 1
5 9357 1 1 69 CYS HG H 1.252 -20.246 6.250 1.00 . A A . 69 CYS HG 1 1
5 9358 1 1 69 CYS N N 2.796 -17.756 5.779 1.00 . A A . 69 CYS N 1 1
5 9359 1 1 69 CYS O O 4.119 -15.986 8.487 1.00 . A A . 69 CYS O 1 1
5 9360 1 1 69 CYS SG S 0.825 -19.519 7.271 1.00 . A A . 69 CYS SG 1 1
5 9361 1 1 70 GLY C C 7.473 -18.355 7.564 1.00 . A A . 70 GLY C 1 1
5 9362 1 1 70 GLY CA C 6.452 -17.256 7.781 1.00 . A A . 70 GLY CA 1 1
5 9363 1 1 70 GLY H H 5.012 -18.399 6.731 1.00 . A A . 70 GLY H 1 1
5 9364 1 1 70 GLY HA2 H 6.766 -16.376 7.239 1.00 . A A . 70 GLY HA2 1 1
5 9365 1 1 70 GLY HA3 H 6.412 -17.022 8.835 1.00 . A A . 70 GLY HA3 1 1
5 9366 1 1 70 GLY N N 5.125 -17.634 7.334 1.00 . A A . 70 GLY N 1 1
5 9367 1 1 70 GLY O O 7.383 -19.112 6.597 1.00 . A A . 70 GLY O 1 1
5 9368 1 1 71 ILE C C 9.931 -19.927 9.747 1.00 . A A . 71 ILE C 1 1
5 9369 1 1 71 ILE CA C 9.488 -19.458 8.366 1.00 . A A . 71 ILE CA 1 1
5 9370 1 1 71 ILE CB C 10.714 -18.933 7.596 1.00 . A A . 71 ILE CB 1 1
5 9371 1 1 71 ILE CD1 C 11.419 -17.624 5.530 1.00 . A A . 71 ILE CD1 1 1
5 9372 1 1 71 ILE CG1 C 10.275 -18.243 6.303 1.00 . A A . 71 ILE CG1 1 1
5 9373 1 1 71 ILE CG2 C 11.677 -20.072 7.294 1.00 . A A . 71 ILE CG2 1 1
5 9374 1 1 71 ILE H H 8.464 -17.812 9.213 1.00 . A A . 71 ILE H 1 1
5 9375 1 1 71 ILE HA H 9.082 -20.301 7.824 1.00 . A A . 71 ILE HA 1 1
5 9376 1 1 71 ILE HB H 11.225 -18.218 8.222 1.00 . A A . 71 ILE HB 1 1
5 9377 1 1 71 ILE HD11 H 11.508 -18.110 4.569 1.00 . A A . 71 ILE HD11 1 1
5 9378 1 1 71 ILE HD12 H 11.228 -16.571 5.384 1.00 . A A . 71 ILE HD12 1 1
5 9379 1 1 71 ILE HD13 H 12.338 -17.751 6.083 1.00 . A A . 71 ILE HD13 1 1
5 9380 1 1 71 ILE HG12 H 9.794 -18.964 5.662 1.00 . A A . 71 ILE HG12 1 1
5 9381 1 1 71 ILE HG13 H 9.573 -17.457 6.544 1.00 . A A . 71 ILE HG13 1 1
5 9382 1 1 71 ILE HG21 H 12.114 -20.427 8.216 1.00 . A A . 71 ILE HG21 1 1
5 9383 1 1 71 ILE HG22 H 11.142 -20.878 6.816 1.00 . A A . 71 ILE HG22 1 1
5 9384 1 1 71 ILE HG23 H 12.458 -19.718 6.638 1.00 . A A . 71 ILE HG23 1 1
5 9385 1 1 71 ILE N N 8.446 -18.443 8.464 1.00 . A A . 71 ILE N 1 1
5 9386 1 1 71 ILE O O 9.835 -19.188 10.726 1.00 . A A . 71 ILE O 1 1
5 9387 1 1 72 GLY C C 12.083 -22.606 10.929 1.00 . A A . 72 GLY C 1 1
5 9388 1 1 72 GLY CA C 10.871 -21.708 11.085 1.00 . A A . 72 GLY CA 1 1
5 9389 1 1 72 GLY H H 10.472 -21.706 9.006 1.00 . A A . 72 GLY H 1 1
5 9390 1 1 72 GLY HA2 H 11.124 -20.893 11.747 1.00 . A A . 72 GLY HA2 1 1
5 9391 1 1 72 GLY HA3 H 10.068 -22.281 11.525 1.00 . A A . 72 GLY HA3 1 1
5 9392 1 1 72 GLY N N 10.419 -21.162 9.819 1.00 . A A . 72 GLY N 1 1
5 9393 1 1 72 GLY O O 12.273 -23.226 9.882 1.00 . A A . 72 GLY O 1 1
5 9394 1 1 73 CYS C C 14.780 -23.525 13.311 1.00 . A A . 73 CYS C 1 1
5 9395 1 1 73 CYS CA C 14.104 -23.504 11.944 1.00 . A A . 73 CYS CA 1 1
5 9396 1 1 73 CYS CB C 15.081 -22.988 10.887 1.00 . A A . 73 CYS CB 1 1
5 9397 1 1 73 CYS H H 12.697 -22.160 12.778 1.00 . A A . 73 CYS H 1 1
5 9398 1 1 73 CYS HA H 13.807 -24.509 11.688 1.00 . A A . 73 CYS HA 1 1
5 9399 1 1 73 CYS HB2 H 16.059 -23.405 11.076 1.00 . A A . 73 CYS HB2 1 1
5 9400 1 1 73 CYS HB3 H 14.744 -23.306 9.911 1.00 . A A . 73 CYS HB3 1 1
5 9401 1 1 73 CYS HG H 14.287 -20.702 10.084 1.00 . A A . 73 CYS HG 1 1
5 9402 1 1 73 CYS N N 12.903 -22.677 11.971 1.00 . A A . 73 CYS N 1 1
5 9403 1 1 73 CYS O O 14.575 -22.631 14.132 1.00 . A A . 73 CYS O 1 1
5 9404 1 1 73 CYS SG S 15.249 -21.188 10.853 1.00 . A A . 73 CYS SG 1 1
5 9405 1 1 74 LYS C C 17.799 -24.541 14.621 1.00 . A A . 74 LYS C 1 1
5 9406 1 1 74 LYS CA C 16.295 -24.693 14.818 1.00 . A A . 74 LYS CA 1 1
5 9407 1 1 74 LYS CB C 15.987 -26.052 15.450 1.00 . A A . 74 LYS CB 1 1
5 9408 1 1 74 LYS CD C 14.253 -27.790 15.984 1.00 . A A . 74 LYS CD 1 1
5 9409 1 1 74 LYS CE C 12.799 -28.190 15.785 1.00 . A A . 74 LYS CE 1 1
5 9410 1 1 74 LYS CG C 14.502 -26.357 15.544 1.00 . A A . 74 LYS CG 1 1
5 9411 1 1 74 LYS H H 15.711 -25.235 12.856 1.00 . A A . 74 LYS H 1 1
5 9412 1 1 74 LYS HA H 15.949 -23.912 15.478 1.00 . A A . 74 LYS HA 1 1
5 9413 1 1 74 LYS HB2 H 16.455 -26.825 14.859 1.00 . A A . 74 LYS HB2 1 1
5 9414 1 1 74 LYS HB3 H 16.401 -26.073 16.448 1.00 . A A . 74 LYS HB3 1 1
5 9415 1 1 74 LYS HD2 H 14.879 -28.450 15.401 1.00 . A A . 74 LYS HD2 1 1
5 9416 1 1 74 LYS HD3 H 14.504 -27.885 17.031 1.00 . A A . 74 LYS HD3 1 1
5 9417 1 1 74 LYS HE2 H 12.252 -27.336 15.416 1.00 . A A . 74 LYS HE2 1 1
5 9418 1 1 74 LYS HE3 H 12.755 -28.987 15.058 1.00 . A A . 74 LYS HE3 1 1
5 9419 1 1 74 LYS HG2 H 14.051 -25.688 16.263 1.00 . A A . 74 LYS HG2 1 1
5 9420 1 1 74 LYS HG3 H 14.050 -26.204 14.575 1.00 . A A . 74 LYS HG3 1 1
5 9421 1 1 74 LYS HZ1 H 12.862 -28.604 17.832 1.00 . A A . 74 LYS HZ1 1 1
5 9422 1 1 74 LYS HZ2 H 11.852 -29.639 16.954 1.00 . A A . 74 LYS HZ2 1 1
5 9423 1 1 74 LYS HZ3 H 11.356 -28.058 17.289 1.00 . A A . 74 LYS HZ3 1 1
5 9424 1 1 74 LYS N N 15.587 -24.553 13.550 1.00 . A A . 74 LYS N 1 1
5 9425 1 1 74 LYS NZ N 12.174 -28.655 17.054 1.00 . A A . 74 LYS NZ 1 1
5 9426 1 1 74 LYS O O 18.406 -25.255 13.822 1.00 . A A . 74 LYS O 1 1
5 9427 1 1 75 VAL C C 20.472 -23.326 16.646 1.00 . A A . 75 VAL C 1 1
5 9428 1 1 75 VAL CA C 19.831 -23.364 15.263 1.00 . A A . 75 VAL CA 1 1
5 9429 1 1 75 VAL CB C 20.130 -22.041 14.534 1.00 . A A . 75 VAL CB 1 1
5 9430 1 1 75 VAL CG1 C 19.522 -22.050 13.140 1.00 . A A . 75 VAL CG1 1 1
5 9431 1 1 75 VAL CG2 C 19.615 -20.860 15.342 1.00 . A A . 75 VAL CG2 1 1
5 9432 1 1 75 VAL H H 17.860 -23.071 15.974 1.00 . A A . 75 VAL H 1 1
5 9433 1 1 75 VAL HA H 20.271 -24.171 14.695 1.00 . A A . 75 VAL HA 1 1
5 9434 1 1 75 VAL HB H 21.201 -21.942 14.434 1.00 . A A . 75 VAL HB 1 1
5 9435 1 1 75 VAL HG11 H 19.198 -23.051 12.895 1.00 . A A . 75 VAL HG11 1 1
5 9436 1 1 75 VAL HG12 H 18.675 -21.379 13.112 1.00 . A A . 75 VAL HG12 1 1
5 9437 1 1 75 VAL HG13 H 20.262 -21.726 12.422 1.00 . A A . 75 VAL HG13 1 1
5 9438 1 1 75 VAL HG21 H 19.210 -20.115 14.674 1.00 . A A . 75 VAL HG21 1 1
5 9439 1 1 75 VAL HG22 H 18.843 -21.196 16.018 1.00 . A A . 75 VAL HG22 1 1
5 9440 1 1 75 VAL HG23 H 20.428 -20.429 15.910 1.00 . A A . 75 VAL HG23 1 1
5 9441 1 1 75 VAL N N 18.397 -23.608 15.355 1.00 . A A . 75 VAL N 1 1
5 9442 1 1 75 VAL O O 19.965 -22.675 17.559 1.00 . A A . 75 VAL O 1 1
5 9443 1 1 76 SER C C 23.743 -24.535 17.866 1.00 . A A . 76 SER C 1 1
5 9444 1 1 76 SER CA C 22.301 -24.077 18.066 1.00 . A A . 76 SER CA 1 1
5 9445 1 1 76 SER CB C 21.585 -25.018 19.037 1.00 . A A . 76 SER CB 1 1
5 9446 1 1 76 SER H H 21.947 -24.527 16.027 1.00 . A A . 76 SER H 1 1
5 9447 1 1 76 SER HA H 22.307 -23.081 18.481 1.00 . A A . 76 SER HA 1 1
5 9448 1 1 76 SER HB2 H 22.066 -24.969 20.002 1.00 . A A . 76 SER HB2 1 1
5 9449 1 1 76 SER HB3 H 20.553 -24.713 19.133 1.00 . A A . 76 SER HB3 1 1
5 9450 1 1 76 SER HG H 21.057 -26.446 17.805 1.00 . A A . 76 SER HG 1 1
5 9451 1 1 76 SER N N 21.592 -24.028 16.793 1.00 . A A . 76 SER N 1 1
5 9452 1 1 76 SER O O 23.998 -25.567 17.247 1.00 . A A . 76 SER O 1 1
5 9453 1 1 76 SER OG O 21.625 -26.356 18.574 1.00 . A A . 76 SER OG 1 1
5 9454 1 1 77 ASN C C 26.582 -24.867 19.495 1.00 . A A . 77 ASN C 1 1
5 9455 1 1 77 ASN CA C 26.099 -24.084 18.278 1.00 . A A . 77 ASN CA 1 1
5 9456 1 1 77 ASN CB C 26.925 -22.806 18.119 1.00 . A A . 77 ASN CB 1 1
5 9457 1 1 77 ASN CG C 28.409 -23.089 17.983 1.00 . A A . 77 ASN CG 1 1
5 9458 1 1 77 ASN H H 24.417 -22.949 18.880 1.00 . A A . 77 ASN H 1 1
5 9459 1 1 77 ASN HA H 26.226 -24.695 17.397 1.00 . A A . 77 ASN HA 1 1
5 9460 1 1 77 ASN HB2 H 26.596 -22.279 17.235 1.00 . A A . 77 ASN HB2 1 1
5 9461 1 1 77 ASN HB3 H 26.775 -22.177 18.984 1.00 . A A . 77 ASN HB3 1 1
5 9462 1 1 77 ASN HD21 H 28.172 -23.537 16.060 1.00 . A A . 77 ASN HD21 1 1
5 9463 1 1 77 ASN HD22 H 29.785 -23.655 16.666 1.00 . A A . 77 ASN HD22 1 1
5 9464 1 1 77 ASN N N 24.682 -23.759 18.397 1.00 . A A . 77 ASN N 1 1
5 9465 1 1 77 ASN ND2 N 28.831 -23.465 16.782 1.00 . A A . 77 ASN ND2 1 1
5 9466 1 1 77 ASN O O 27.684 -25.416 19.496 1.00 . A A . 77 ASN O 1 1
5 9467 1 1 77 ASN OD1 O 29.165 -22.971 18.947 1.00 . A A . 77 ASN OD1 1 1
5 9468 1 1 78 VAL C C 26.597 -27.037 21.443 1.00 . A A . 78 VAL C 1 1
5 9469 1 1 78 VAL CA C 26.089 -25.633 21.752 1.00 . A A . 78 VAL CA 1 1
5 9470 1 1 78 VAL CB C 24.879 -25.734 22.699 1.00 . A A . 78 VAL CB 1 1
5 9471 1 1 78 VAL CG1 C 23.705 -26.399 21.997 1.00 . A A . 78 VAL CG1 1 1
5 9472 1 1 78 VAL CG2 C 25.254 -26.492 23.964 1.00 . A A . 78 VAL CG2 1 1
5 9473 1 1 78 VAL H H 24.884 -24.459 20.469 1.00 . A A . 78 VAL H 1 1
5 9474 1 1 78 VAL HA H 26.870 -25.082 22.257 1.00 . A A . 78 VAL HA 1 1
5 9475 1 1 78 VAL HB H 24.583 -24.733 22.979 1.00 . A A . 78 VAL HB 1 1
5 9476 1 1 78 VAL HG11 H 23.950 -27.429 21.785 1.00 . A A . 78 VAL HG11 1 1
5 9477 1 1 78 VAL HG12 H 22.834 -26.359 22.635 1.00 . A A . 78 VAL HG12 1 1
5 9478 1 1 78 VAL HG13 H 23.499 -25.881 21.072 1.00 . A A . 78 VAL HG13 1 1
5 9479 1 1 78 VAL HG21 H 25.616 -27.475 23.701 1.00 . A A . 78 VAL HG21 1 1
5 9480 1 1 78 VAL HG22 H 26.027 -25.952 24.490 1.00 . A A . 78 VAL HG22 1 1
5 9481 1 1 78 VAL HG23 H 24.385 -26.586 24.599 1.00 . A A . 78 VAL HG23 1 1
5 9482 1 1 78 VAL N N 25.749 -24.916 20.529 1.00 . A A . 78 VAL N 1 1
5 9483 1 1 78 VAL O O 27.495 -27.544 22.113 1.00 . A A . 78 VAL O 1 1
5 9484 1 1 79 GLU C C 27.701 -28.977 19.212 1.00 . A A . 79 GLU C 1 1
5 9485 1 1 79 GLU CA C 26.409 -29.005 20.024 1.00 . A A . 79 GLU CA 1 1
5 9486 1 1 79 GLU CB C 25.295 -29.666 19.208 1.00 . A A . 79 GLU CB 1 1
5 9487 1 1 79 GLU CD C 24.730 -29.579 16.748 1.00 . A A . 79 GLU CD 1 1
5 9488 1 1 79 GLU CG C 24.798 -28.812 18.054 1.00 . A A . 79 GLU CG 1 1
5 9489 1 1 79 GLU H H 25.304 -27.202 19.925 1.00 . A A . 79 GLU H 1 1
5 9490 1 1 79 GLU HA H 26.575 -29.581 20.921 1.00 . A A . 79 GLU HA 1 1
5 9491 1 1 79 GLU HB2 H 25.664 -30.598 18.807 1.00 . A A . 79 GLU HB2 1 1
5 9492 1 1 79 GLU HB3 H 24.461 -29.871 19.862 1.00 . A A . 79 GLU HB3 1 1
5 9493 1 1 79 GLU HG2 H 23.809 -28.449 18.292 1.00 . A A . 79 GLU HG2 1 1
5 9494 1 1 79 GLU HG3 H 25.467 -27.974 17.928 1.00 . A A . 79 GLU HG3 1 1
5 9495 1 1 79 GLU N N 26.015 -27.659 20.422 1.00 . A A . 79 GLU N 1 1
5 9496 1 1 79 GLU O O 28.525 -29.886 19.304 1.00 . A A . 79 GLU O 1 1
5 9497 1 1 79 GLU OE1 O 24.577 -30.818 16.795 1.00 . A A . 79 GLU OE1 1 1
5 9498 1 1 79 GLU OE2 O 24.830 -28.942 15.679 1.00 . A A . 79 GLU OE2 1 1
5 9499 1 1 80 GLY C C 30.260 -27.315 18.392 1.00 . A A . 80 GLY C 1 1
5 9500 1 1 80 GLY CA C 29.062 -27.797 17.598 1.00 . A A . 80 GLY CA 1 1
5 9501 1 1 80 GLY H H 27.178 -27.231 18.383 1.00 . A A . 80 GLY H 1 1
5 9502 1 1 80 GLY HA2 H 29.293 -28.759 17.165 1.00 . A A . 80 GLY HA2 1 1
5 9503 1 1 80 GLY HA3 H 28.865 -27.094 16.803 1.00 . A A . 80 GLY HA3 1 1
5 9504 1 1 80 GLY N N 27.869 -27.925 18.416 1.00 . A A . 80 GLY N 1 1
5 9505 1 1 80 GLY O O 31.392 -27.367 17.912 1.00 . A A . 80 GLY O 1 1
5 9506 1 1 81 ILE C C 31.329 -27.303 21.636 1.00 . A A . 81 ILE C 1 1
5 9507 1 1 81 ILE CA C 31.078 -26.351 20.471 1.00 . A A . 81 ILE CA 1 1
5 9508 1 1 81 ILE CB C 30.752 -24.952 21.026 1.00 . A A . 81 ILE CB 1 1
5 9509 1 1 81 ILE CD1 C 32.489 -23.123 21.359 1.00 . A A . 81 ILE CD1 1 1
5 9510 1 1 81 ILE CG1 C 31.918 -24.429 21.866 1.00 . A A . 81 ILE CG1 1 1
5 9511 1 1 81 ILE CG2 C 29.475 -24.995 21.852 1.00 . A A . 81 ILE CG2 1 1
5 9512 1 1 81 ILE H H 29.087 -26.830 19.936 1.00 . A A . 81 ILE H 1 1
5 9513 1 1 81 ILE HA H 31.978 -26.280 19.877 1.00 . A A . 81 ILE HA 1 1
5 9514 1 1 81 ILE HB H 30.591 -24.287 20.192 1.00 . A A . 81 ILE HB 1 1
5 9515 1 1 81 ILE HD11 H 31.732 -22.591 20.802 1.00 . A A . 81 ILE HD11 1 1
5 9516 1 1 81 ILE HD12 H 32.808 -22.520 22.197 1.00 . A A . 81 ILE HD12 1 1
5 9517 1 1 81 ILE HD13 H 33.333 -23.323 20.717 1.00 . A A . 81 ILE HD13 1 1
5 9518 1 1 81 ILE HG12 H 31.583 -24.272 22.879 1.00 . A A . 81 ILE HG12 1 1
5 9519 1 1 81 ILE HG13 H 32.712 -25.162 21.863 1.00 . A A . 81 ILE HG13 1 1
5 9520 1 1 81 ILE HG21 H 28.943 -24.061 21.740 1.00 . A A . 81 ILE HG21 1 1
5 9521 1 1 81 ILE HG22 H 28.851 -25.807 21.508 1.00 . A A . 81 ILE HG22 1 1
5 9522 1 1 81 ILE HG23 H 29.723 -25.146 22.891 1.00 . A A . 81 ILE HG23 1 1
5 9523 1 1 81 ILE N N 30.010 -26.845 19.610 1.00 . A A . 81 ILE N 1 1
5 9524 1 1 81 ILE O O 32.472 -27.518 22.041 1.00 . A A . 81 ILE O 1 1
5 9525 1 1 82 LEU C C 30.403 -30.245 22.792 1.00 . A A . 82 LEU C 1 1
5 9526 1 1 82 LEU CA C 30.356 -28.803 23.287 1.00 . A A . 82 LEU CA 1 1
5 9527 1 1 82 LEU CB C 29.175 -28.618 24.241 1.00 . A A . 82 LEU CB 1 1
5 9528 1 1 82 LEU CD1 C 30.053 -29.986 26.149 1.00 . A A . 82 LEU CD1 1 1
5 9529 1 1 82 LEU CD2 C 30.506 -27.527 26.064 1.00 . A A . 82 LEU CD2 1 1
5 9530 1 1 82 LEU CG C 29.509 -28.628 25.733 1.00 . A A . 82 LEU CG 1 1
5 9531 1 1 82 LEU H H 29.369 -27.662 21.803 1.00 . A A . 82 LEU H 1 1
5 9532 1 1 82 LEU HA H 31.273 -28.587 23.816 1.00 . A A . 82 LEU HA 1 1
5 9533 1 1 82 LEU HB2 H 28.711 -27.671 24.013 1.00 . A A . 82 LEU HB2 1 1
5 9534 1 1 82 LEU HB3 H 28.471 -29.416 24.053 1.00 . A A . 82 LEU HB3 1 1
5 9535 1 1 82 LEU HD11 H 29.269 -30.724 26.080 1.00 . A A . 82 LEU HD11 1 1
5 9536 1 1 82 LEU HD12 H 30.411 -29.934 27.167 1.00 . A A . 82 LEU HD12 1 1
5 9537 1 1 82 LEU HD13 H 30.868 -30.262 25.496 1.00 . A A . 82 LEU HD13 1 1
5 9538 1 1 82 LEU HD21 H 30.355 -27.198 27.081 1.00 . A A . 82 LEU HD21 1 1
5 9539 1 1 82 LEU HD22 H 30.360 -26.696 25.390 1.00 . A A . 82 LEU HD22 1 1
5 9540 1 1 82 LEU HD23 H 31.512 -27.907 25.953 1.00 . A A . 82 LEU HD23 1 1
5 9541 1 1 82 LEU HG H 28.606 -28.443 26.299 1.00 . A A . 82 LEU HG 1 1
5 9542 1 1 82 LEU N N 30.254 -27.872 22.169 1.00 . A A . 82 LEU N 1 1
5 9543 1 1 82 LEU O O 31.087 -31.089 23.371 1.00 . A A . 82 LEU O 1 1
5 9544 1 1 83 ALA C C 29.305 -32.904 22.201 1.00 . A A . 83 ALA C 1 1
5 9545 1 1 83 ALA CA C 29.636 -31.859 21.140 1.00 . A A . 83 ALA CA 1 1
5 9546 1 1 83 ALA CB C 30.964 -32.184 20.473 1.00 . A A . 83 ALA CB 1 1
5 9547 1 1 83 ALA H H 29.149 -29.806 21.299 1.00 . A A . 83 ALA H 1 1
5 9548 1 1 83 ALA HA H 28.866 -31.874 20.382 1.00 . A A . 83 ALA HA 1 1
5 9549 1 1 83 ALA HB1 H 31.671 -32.511 21.221 1.00 . A A . 83 ALA HB1 1 1
5 9550 1 1 83 ALA HB2 H 30.818 -32.970 19.747 1.00 . A A . 83 ALA HB2 1 1
5 9551 1 1 83 ALA HB3 H 31.343 -31.302 19.979 1.00 . A A . 83 ALA HB3 1 1
5 9552 1 1 83 ALA N N 29.674 -30.520 21.716 1.00 . A A . 83 ALA N 1 1
5 9553 1 1 83 ALA O O 29.731 -34.054 22.107 1.00 . A A . 83 ALA O 1 1
5 9554 1 1 84 ALA C C 26.724 -33.122 24.743 1.00 . A A . 84 ALA C 1 1
5 9555 1 1 84 ALA CA C 28.154 -33.396 24.288 1.00 . A A . 84 ALA CA 1 1
5 9556 1 1 84 ALA CB C 29.117 -33.266 25.458 1.00 . A A . 84 ALA CB 1 1
5 9557 1 1 84 ALA H H 28.233 -31.565 23.229 1.00 . A A . 84 ALA H 1 1
5 9558 1 1 84 ALA HA H 28.214 -34.408 23.914 1.00 . A A . 84 ALA HA 1 1
5 9559 1 1 84 ALA HB1 H 30.030 -32.797 25.121 1.00 . A A . 84 ALA HB1 1 1
5 9560 1 1 84 ALA HB2 H 28.665 -32.661 26.230 1.00 . A A . 84 ALA HB2 1 1
5 9561 1 1 84 ALA HB3 H 29.339 -34.246 25.852 1.00 . A A . 84 ALA HB3 1 1
5 9562 1 1 84 ALA N N 28.542 -32.495 23.210 1.00 . A A . 84 ALA N 1 1
5 9563 1 1 84 ALA O O 25.927 -34.045 24.908 1.00 . A A . 84 ALA O 1 1
5 9564 1 1 85 VAL C C 24.367 -30.625 24.314 1.00 . A A . 85 VAL C 1 1
5 9565 1 1 85 VAL CA C 25.073 -31.452 25.383 1.00 . A A . 85 VAL CA 1 1
5 9566 1 1 85 VAL CB C 25.128 -30.640 26.691 1.00 . A A . 85 VAL CB 1 1
5 9567 1 1 85 VAL CG1 C 23.727 -30.409 27.235 1.00 . A A . 85 VAL CG1 1 1
5 9568 1 1 85 VAL CG2 C 25.999 -31.346 27.719 1.00 . A A . 85 VAL CG2 1 1
5 9569 1 1 85 VAL H H 27.085 -31.156 24.798 1.00 . A A . 85 VAL H 1 1
5 9570 1 1 85 VAL HA H 24.501 -32.350 25.565 1.00 . A A . 85 VAL HA 1 1
5 9571 1 1 85 VAL HB H 25.570 -29.678 26.475 1.00 . A A . 85 VAL HB 1 1
5 9572 1 1 85 VAL HG11 H 23.521 -29.349 27.261 1.00 . A A . 85 VAL HG11 1 1
5 9573 1 1 85 VAL HG12 H 23.007 -30.901 26.599 1.00 . A A . 85 VAL HG12 1 1
5 9574 1 1 85 VAL HG13 H 23.659 -30.812 28.235 1.00 . A A . 85 VAL HG13 1 1
5 9575 1 1 85 VAL HG21 H 25.774 -30.965 28.704 1.00 . A A . 85 VAL HG21 1 1
5 9576 1 1 85 VAL HG22 H 25.802 -32.407 27.688 1.00 . A A . 85 VAL HG22 1 1
5 9577 1 1 85 VAL HG23 H 27.040 -31.166 27.494 1.00 . A A . 85 VAL HG23 1 1
5 9578 1 1 85 VAL N N 26.407 -31.847 24.946 1.00 . A A . 85 VAL N 1 1
5 9579 1 1 85 VAL O O 24.231 -29.407 24.426 1.00 . A A . 85 VAL O 1 1
5 9580 1 1 86 PRO C C 21.824 -30.147 22.543 1.00 . A A . 86 PRO C 1 1
5 9581 1 1 86 PRO CA C 23.206 -30.649 22.141 1.00 . A A . 86 PRO CA 1 1
5 9582 1 1 86 PRO CB C 23.088 -31.761 21.095 1.00 . A A . 86 PRO CB 1 1
5 9583 1 1 86 PRO CD C 24.035 -32.755 23.052 1.00 . A A . 86 PRO CD 1 1
5 9584 1 1 86 PRO CG C 23.133 -33.026 21.880 1.00 . A A . 86 PRO CG 1 1
5 9585 1 1 86 PRO HA H 23.782 -29.830 21.735 1.00 . A A . 86 PRO HA 1 1
5 9586 1 1 86 PRO HB2 H 22.153 -31.658 20.561 1.00 . A A . 86 PRO HB2 1 1
5 9587 1 1 86 PRO HB3 H 23.913 -31.697 20.401 1.00 . A A . 86 PRO HB3 1 1
5 9588 1 1 86 PRO HD2 H 23.694 -33.295 23.923 1.00 . A A . 86 PRO HD2 1 1
5 9589 1 1 86 PRO HD3 H 25.054 -33.022 22.813 1.00 . A A . 86 PRO HD3 1 1
5 9590 1 1 86 PRO HG2 H 22.141 -33.282 22.221 1.00 . A A . 86 PRO HG2 1 1
5 9591 1 1 86 PRO HG3 H 23.538 -33.821 21.271 1.00 . A A . 86 PRO HG3 1 1
5 9592 1 1 86 PRO N N 23.907 -31.301 23.251 1.00 . A A . 86 PRO N 1 1
5 9593 1 1 86 PRO O O 21.065 -30.855 23.204 1.00 . A A . 86 PRO O 1 1
5 9594 1 1 87 GLN C C 19.675 -27.525 21.277 1.00 . A A . 87 GLN C 1 1
5 9595 1 1 87 GLN CA C 20.212 -28.326 22.459 1.00 . A A . 87 GLN CA 1 1
5 9596 1 1 87 GLN CB C 20.333 -27.424 23.689 1.00 . A A . 87 GLN CB 1 1
5 9597 1 1 87 GLN CD C 17.807 -27.360 23.711 1.00 . A A . 87 GLN CD 1 1
5 9598 1 1 87 GLN CG C 19.075 -27.387 24.542 1.00 . A A . 87 GLN CG 1 1
5 9599 1 1 87 GLN H H 22.152 -28.407 21.615 1.00 . A A . 87 GLN H 1 1
5 9600 1 1 87 GLN HA H 19.523 -29.127 22.678 1.00 . A A . 87 GLN HA 1 1
5 9601 1 1 87 GLN HB2 H 21.148 -27.779 24.302 1.00 . A A . 87 GLN HB2 1 1
5 9602 1 1 87 GLN HB3 H 20.550 -26.418 23.362 1.00 . A A . 87 GLN HB3 1 1
5 9603 1 1 87 GLN HE21 H 17.563 -25.426 24.101 1.00 . A A . 87 GLN HE21 1 1
5 9604 1 1 87 GLN HE22 H 16.356 -26.148 23.098 1.00 . A A . 87 GLN HE22 1 1
5 9605 1 1 87 GLN HG2 H 19.056 -28.264 25.171 1.00 . A A . 87 GLN HG2 1 1
5 9606 1 1 87 GLN HG3 H 19.102 -26.502 25.160 1.00 . A A . 87 GLN HG3 1 1
5 9607 1 1 87 GLN N N 21.504 -28.922 22.139 1.00 . A A . 87 GLN N 1 1
5 9608 1 1 87 GLN NE2 N 17.178 -26.194 23.628 1.00 . A A . 87 GLN NE2 1 1
5 9609 1 1 87 GLN O O 20.092 -26.390 21.041 1.00 . A A . 87 GLN O 1 1
5 9610 1 1 87 GLN OE1 O 17.398 -28.377 23.150 1.00 . A A . 87 GLN OE1 1 1
5 9611 1 1 88 THR C C 17.270 -26.298 19.801 1.00 . A A . 88 THR C 1 1
5 9612 1 1 88 THR CA C 18.154 -27.466 19.378 1.00 . A A . 88 THR CA 1 1
5 9613 1 1 88 THR CB C 17.318 -28.451 18.541 1.00 . A A . 88 THR CB 1 1
5 9614 1 1 88 THR CG2 C 17.653 -28.326 17.062 1.00 . A A . 88 THR CG2 1 1
5 9615 1 1 88 THR H H 18.456 -29.027 20.775 1.00 . A A . 88 THR H 1 1
5 9616 1 1 88 THR HA H 18.957 -27.091 18.759 1.00 . A A . 88 THR HA 1 1
5 9617 1 1 88 THR HB H 16.271 -28.219 18.678 1.00 . A A . 88 THR HB 1 1
5 9618 1 1 88 THR HG1 H 16.730 -30.197 19.247 1.00 . A A . 88 THR HG1 1 1
5 9619 1 1 88 THR HG21 H 18.359 -29.096 16.787 1.00 . A A . 88 THR HG21 1 1
5 9620 1 1 88 THR HG22 H 18.088 -27.356 16.873 1.00 . A A . 88 THR HG22 1 1
5 9621 1 1 88 THR HG23 H 16.752 -28.438 16.478 1.00 . A A . 88 THR HG23 1 1
5 9622 1 1 88 THR N N 18.747 -28.122 20.536 1.00 . A A . 88 THR N 1 1
5 9623 1 1 88 THR O O 16.241 -26.489 20.449 1.00 . A A . 88 THR O 1 1
5 9624 1 1 88 THR OG1 O 17.559 -29.793 18.978 1.00 . A A . 88 THR OG1 1 1
5 9625 1 1 89 PHE C C 15.973 -23.504 18.639 1.00 . A A . 89 PHE C 1 1
5 9626 1 1 89 PHE CA C 16.921 -23.889 19.771 1.00 . A A . 89 PHE CA 1 1
5 9627 1 1 89 PHE CB C 17.873 -22.730 20.072 1.00 . A A . 89 PHE CB 1 1
5 9628 1 1 89 PHE CD1 C 18.586 -23.683 22.281 1.00 . A A . 89 PHE CD1 1 1
5 9629 1 1 89 PHE CD2 C 20.259 -22.770 20.847 1.00 . A A . 89 PHE CD2 1 1
5 9630 1 1 89 PHE CE1 C 19.554 -23.995 23.217 1.00 . A A . 89 PHE CE1 1 1
5 9631 1 1 89 PHE CE2 C 21.231 -23.081 21.779 1.00 . A A . 89 PHE CE2 1 1
5 9632 1 1 89 PHE CG C 18.927 -23.068 21.087 1.00 . A A . 89 PHE CG 1 1
5 9633 1 1 89 PHE CZ C 20.878 -23.693 22.966 1.00 . A A . 89 PHE CZ 1 1
5 9634 1 1 89 PHE H H 18.506 -25.001 18.913 1.00 . A A . 89 PHE H 1 1
5 9635 1 1 89 PHE HA H 16.339 -24.105 20.653 1.00 . A A . 89 PHE HA 1 1
5 9636 1 1 89 PHE HB2 H 18.372 -22.437 19.160 1.00 . A A . 89 PHE HB2 1 1
5 9637 1 1 89 PHE HB3 H 17.302 -21.895 20.449 1.00 . A A . 89 PHE HB3 1 1
5 9638 1 1 89 PHE HD1 H 17.550 -23.920 22.478 1.00 . A A . 89 PHE HD1 1 1
5 9639 1 1 89 PHE HD2 H 20.536 -22.290 19.920 1.00 . A A . 89 PHE HD2 1 1
5 9640 1 1 89 PHE HE1 H 19.274 -24.474 24.143 1.00 . A A . 89 PHE HE1 1 1
5 9641 1 1 89 PHE HE2 H 22.265 -22.843 21.581 1.00 . A A . 89 PHE HE2 1 1
5 9642 1 1 89 PHE HZ H 21.636 -23.937 23.695 1.00 . A A . 89 PHE HZ 1 1
5 9643 1 1 89 PHE N N 17.677 -25.089 19.429 1.00 . A A . 89 PHE N 1 1
5 9644 1 1 89 PHE O O 16.408 -23.092 17.563 1.00 . A A . 89 PHE O 1 1
5 9645 1 1 90 SER C C 13.638 -21.809 17.620 1.00 . A A . 90 SER C 1 1
5 9646 1 1 90 SER CA C 13.665 -23.310 17.891 1.00 . A A . 90 SER CA 1 1
5 9647 1 1 90 SER CB C 12.285 -23.780 18.356 1.00 . A A . 90 SER CB 1 1
5 9648 1 1 90 SER H H 14.390 -23.973 19.767 1.00 . A A . 90 SER H 1 1
5 9649 1 1 90 SER HA H 13.922 -23.825 16.977 1.00 . A A . 90 SER HA 1 1
5 9650 1 1 90 SER HB2 H 12.386 -24.321 19.285 1.00 . A A . 90 SER HB2 1 1
5 9651 1 1 90 SER HB3 H 11.647 -22.921 18.508 1.00 . A A . 90 SER HB3 1 1
5 9652 1 1 90 SER HG H 10.851 -24.252 17.108 1.00 . A A . 90 SER HG 1 1
5 9653 1 1 90 SER N N 14.675 -23.640 18.890 1.00 . A A . 90 SER N 1 1
5 9654 1 1 90 SER O O 13.726 -20.998 18.543 1.00 . A A . 90 SER O 1 1
5 9655 1 1 90 SER OG O 11.685 -24.631 17.395 1.00 . A A . 90 SER OG 1 1
5 9656 1 1 91 VAL C C 12.648 -19.850 14.689 1.00 . A A . 91 VAL C 1 1
5 9657 1 1 91 VAL CA C 13.477 -20.042 15.953 1.00 . A A . 91 VAL CA 1 1
5 9658 1 1 91 VAL CB C 14.894 -19.487 15.715 1.00 . A A . 91 VAL CB 1 1
5 9659 1 1 91 VAL CG1 C 14.830 -18.033 15.273 1.00 . A A . 91 VAL CG1 1 1
5 9660 1 1 91 VAL CG2 C 15.741 -19.634 16.970 1.00 . A A . 91 VAL CG2 1 1
5 9661 1 1 91 VAL H H 13.451 -22.138 15.657 1.00 . A A . 91 VAL H 1 1
5 9662 1 1 91 VAL HA H 13.024 -19.482 16.758 1.00 . A A . 91 VAL HA 1 1
5 9663 1 1 91 VAL HB H 15.355 -20.060 14.925 1.00 . A A . 91 VAL HB 1 1
5 9664 1 1 91 VAL HG11 H 14.156 -17.490 15.919 1.00 . A A . 91 VAL HG11 1 1
5 9665 1 1 91 VAL HG12 H 15.816 -17.595 15.329 1.00 . A A . 91 VAL HG12 1 1
5 9666 1 1 91 VAL HG13 H 14.471 -17.982 14.255 1.00 . A A . 91 VAL HG13 1 1
5 9667 1 1 91 VAL HG21 H 15.994 -20.674 17.114 1.00 . A A . 91 VAL HG21 1 1
5 9668 1 1 91 VAL HG22 H 16.646 -19.054 16.862 1.00 . A A . 91 VAL HG22 1 1
5 9669 1 1 91 VAL HG23 H 15.185 -19.277 17.825 1.00 . A A . 91 VAL HG23 1 1
5 9670 1 1 91 VAL N N 13.516 -21.446 16.348 1.00 . A A . 91 VAL N 1 1
5 9671 1 1 91 VAL O O 13.023 -20.313 13.611 1.00 . A A . 91 VAL O 1 1
5 9672 1 1 92 LEU C C 10.223 -17.441 13.646 1.00 . A A . 92 LEU C 1 1
5 9673 1 1 92 LEU CA C 10.636 -18.908 13.694 1.00 . A A . 92 LEU CA 1 1
5 9674 1 1 92 LEU CB C 9.393 -19.797 13.781 1.00 . A A . 92 LEU CB 1 1
5 9675 1 1 92 LEU CD1 C 9.275 -21.070 15.937 1.00 . A A . 92 LEU CD1 1 1
5 9676 1 1 92 LEU CD2 C 8.715 -22.210 13.782 1.00 . A A . 92 LEU CD2 1 1
5 9677 1 1 92 LEU CG C 9.587 -21.157 14.451 1.00 . A A . 92 LEU CG 1 1
5 9678 1 1 92 LEU H H 11.273 -18.820 15.710 1.00 . A A . 92 LEU H 1 1
5 9679 1 1 92 LEU HA H 11.177 -19.147 12.791 1.00 . A A . 92 LEU HA 1 1
5 9680 1 1 92 LEU HB2 H 8.641 -19.259 14.337 1.00 . A A . 92 LEU HB2 1 1
5 9681 1 1 92 LEU HB3 H 9.040 -19.969 12.774 1.00 . A A . 92 LEU HB3 1 1
5 9682 1 1 92 LEU HD11 H 9.843 -20.265 16.377 1.00 . A A . 92 LEU HD11 1 1
5 9683 1 1 92 LEU HD12 H 9.540 -22.002 16.415 1.00 . A A . 92 LEU HD12 1 1
5 9684 1 1 92 LEU HD13 H 8.220 -20.884 16.073 1.00 . A A . 92 LEU HD13 1 1
5 9685 1 1 92 LEU HD21 H 9.219 -23.165 13.808 1.00 . A A . 92 LEU HD21 1 1
5 9686 1 1 92 LEU HD22 H 8.533 -21.927 12.756 1.00 . A A . 92 LEU HD22 1 1
5 9687 1 1 92 LEU HD23 H 7.774 -22.284 14.307 1.00 . A A . 92 LEU HD23 1 1
5 9688 1 1 92 LEU HG H 10.620 -21.460 14.345 1.00 . A A . 92 LEU HG 1 1
5 9689 1 1 92 LEU N N 11.519 -19.163 14.827 1.00 . A A . 92 LEU N 1 1
5 9690 1 1 92 LEU O O 10.271 -16.738 14.656 1.00 . A A . 92 LEU O 1 1
5 9691 1 1 93 ILE C C 8.173 -15.514 11.374 1.00 . A A . 93 ILE C 1 1
5 9692 1 1 93 ILE CA C 9.391 -15.602 12.288 1.00 . A A . 93 ILE CA 1 1
5 9693 1 1 93 ILE CB C 10.522 -14.737 11.701 1.00 . A A . 93 ILE CB 1 1
5 9694 1 1 93 ILE CD1 C 12.999 -14.194 11.919 1.00 . A A . 93 ILE CD1 1 1
5 9695 1 1 93 ILE CG1 C 11.827 -14.981 12.462 1.00 . A A . 93 ILE CG1 1 1
5 9696 1 1 93 ILE CG2 C 10.142 -13.264 11.749 1.00 . A A . 93 ILE CG2 1 1
5 9697 1 1 93 ILE H H 9.799 -17.593 11.698 1.00 . A A . 93 ILE H 1 1
5 9698 1 1 93 ILE HA H 9.128 -15.206 13.258 1.00 . A A . 93 ILE HA 1 1
5 9699 1 1 93 ILE HB H 10.659 -15.015 10.667 1.00 . A A . 93 ILE HB 1 1
5 9700 1 1 93 ILE HD11 H 13.137 -13.300 12.511 1.00 . A A . 93 ILE HD11 1 1
5 9701 1 1 93 ILE HD12 H 13.893 -14.798 11.969 1.00 . A A . 93 ILE HD12 1 1
5 9702 1 1 93 ILE HD13 H 12.805 -13.920 10.894 1.00 . A A . 93 ILE HD13 1 1
5 9703 1 1 93 ILE HG12 H 11.691 -14.703 13.495 1.00 . A A . 93 ILE HG12 1 1
5 9704 1 1 93 ILE HG13 H 12.076 -16.031 12.406 1.00 . A A . 93 ILE HG13 1 1
5 9705 1 1 93 ILE HG21 H 9.272 -13.097 11.132 1.00 . A A . 93 ILE HG21 1 1
5 9706 1 1 93 ILE HG22 H 9.919 -12.984 12.767 1.00 . A A . 93 ILE HG22 1 1
5 9707 1 1 93 ILE HG23 H 10.964 -12.668 11.382 1.00 . A A . 93 ILE HG23 1 1
5 9708 1 1 93 ILE N N 9.815 -16.985 12.466 1.00 . A A . 93 ILE N 1 1
5 9709 1 1 93 ILE O O 8.080 -16.228 10.376 1.00 . A A . 93 ILE O 1 1
5 9710 1 1 94 GLY C C 5.199 -13.291 11.376 1.00 . A A . 94 GLY C 1 1
5 9711 1 1 94 GLY CA C 6.042 -14.465 10.920 1.00 . A A . 94 GLY CA 1 1
5 9712 1 1 94 GLY H H 7.369 -14.089 12.527 1.00 . A A . 94 GLY H 1 1
5 9713 1 1 94 GLY HA2 H 6.329 -14.311 9.890 1.00 . A A . 94 GLY HA2 1 1
5 9714 1 1 94 GLY HA3 H 5.450 -15.366 10.988 1.00 . A A . 94 GLY HA3 1 1
5 9715 1 1 94 GLY N N 7.241 -14.631 11.721 1.00 . A A . 94 GLY N 1 1
5 9716 1 1 94 GLY O O 5.679 -12.417 12.098 1.00 . A A . 94 GLY O 1 1
5 9717 1 1 95 ASN C C 1.880 -12.719 12.177 1.00 . A A . 95 ASN C 1 1
5 9718 1 1 95 ASN CA C 3.028 -12.192 11.321 1.00 . A A . 95 ASN CA 1 1
5 9719 1 1 95 ASN CB C 2.474 -11.514 10.066 1.00 . A A . 95 ASN CB 1 1
5 9720 1 1 95 ASN CG C 1.479 -12.388 9.328 1.00 . A A . 95 ASN CG 1 1
5 9721 1 1 95 ASN H H 3.615 -13.994 10.380 1.00 . A A . 95 ASN H 1 1
5 9722 1 1 95 ASN HA H 3.586 -11.467 11.894 1.00 . A A . 95 ASN HA 1 1
5 9723 1 1 95 ASN HB2 H 1.977 -10.597 10.350 1.00 . A A . 95 ASN HB2 1 1
5 9724 1 1 95 ASN HB3 H 3.290 -11.284 9.398 1.00 . A A . 95 ASN HB3 1 1
5 9725 1 1 95 ASN HD21 H 2.964 -13.368 8.439 1.00 . A A . 95 ASN HD21 1 1
5 9726 1 1 95 ASN HD22 H 1.368 -13.886 8.025 1.00 . A A . 95 ASN HD22 1 1
5 9727 1 1 95 ASN N N 3.940 -13.269 10.953 1.00 . A A . 95 ASN N 1 1
5 9728 1 1 95 ASN ND2 N 1.988 -13.307 8.515 1.00 . A A . 95 ASN ND2 1 1
5 9729 1 1 95 ASN O O 1.935 -13.838 12.686 1.00 . A A . 95 ASN O 1 1
5 9730 1 1 95 ASN OD1 O 0.267 -12.240 9.487 1.00 . A A . 95 ASN OD1 1 1
5 9731 1 1 96 ARG C C -0.783 -13.696 12.766 1.00 . A A . 96 ARG C 1 1
5 9732 1 1 96 ARG CA C -0.319 -12.287 13.125 1.00 . A A . 96 ARG CA 1 1
5 9733 1 1 96 ARG CB C -1.461 -11.293 12.911 1.00 . A A . 96 ARG CB 1 1
5 9734 1 1 96 ARG CD C -1.103 -9.759 14.870 1.00 . A A . 96 ARG CD 1 1
5 9735 1 1 96 ARG CG C -2.046 -10.749 14.204 1.00 . A A . 96 ARG CG 1 1
5 9736 1 1 96 ARG CZ C -2.545 -7.929 15.655 1.00 . A A . 96 ARG CZ 1 1
5 9737 1 1 96 ARG H H 0.856 -11.024 11.900 1.00 . A A . 96 ARG H 1 1
5 9738 1 1 96 ARG HA H -0.030 -12.271 14.165 1.00 . A A . 96 ARG HA 1 1
5 9739 1 1 96 ARG HB2 H -1.094 -10.459 12.330 1.00 . A A . 96 ARG HB2 1 1
5 9740 1 1 96 ARG HB3 H -2.251 -11.783 12.362 1.00 . A A . 96 ARG HB3 1 1
5 9741 1 1 96 ARG HD2 H -0.284 -10.305 15.314 1.00 . A A . 96 ARG HD2 1 1
5 9742 1 1 96 ARG HD3 H -0.720 -9.086 14.117 1.00 . A A . 96 ARG HD3 1 1
5 9743 1 1 96 ARG HE H -1.636 -9.252 16.839 1.00 . A A . 96 ARG HE 1 1
5 9744 1 1 96 ARG HG2 H -2.978 -10.249 13.985 1.00 . A A . 96 ARG HG2 1 1
5 9745 1 1 96 ARG HG3 H -2.226 -11.572 14.880 1.00 . A A . 96 ARG HG3 1 1
5 9746 1 1 96 ARG HH11 H -2.317 -8.031 13.650 1.00 . A A . 96 ARG HH11 1 1
5 9747 1 1 96 ARG HH12 H -3.331 -6.746 14.217 1.00 . A A . 96 ARG HH12 1 1
5 9748 1 1 96 ARG HH21 H -2.969 -7.564 17.597 1.00 . A A . 96 ARG HH21 1 1
5 9749 1 1 96 ARG HH22 H -3.700 -6.481 16.463 1.00 . A A . 96 ARG HH22 1 1
5 9750 1 1 96 ARG N N 0.842 -11.904 12.331 1.00 . A A . 96 ARG N 1 1
5 9751 1 1 96 ARG NE N -1.771 -8.979 15.908 1.00 . A A . 96 ARG NE 1 1
5 9752 1 1 96 ARG NH1 N -2.747 -7.536 14.405 1.00 . A A . 96 ARG NH1 1 1
5 9753 1 1 96 ARG NH2 N -3.119 -7.271 16.654 1.00 . A A . 96 ARG NH2 1 1
5 9754 1 1 96 ARG O O -1.206 -14.460 13.632 1.00 . A A . 96 ARG O 1 1
5 9755 1 1 97 GLU C C -0.279 -16.446 11.660 1.00 . A A . 97 GLU C 1 1
5 9756 1 1 97 GLU CA C -1.113 -15.347 11.008 1.00 . A A . 97 GLU CA 1 1
5 9757 1 1 97 GLU CB C -0.985 -15.429 9.486 1.00 . A A . 97 GLU CB 1 1
5 9758 1 1 97 GLU CD C -2.110 -16.312 7.404 1.00 . A A . 97 GLU CD 1 1
5 9759 1 1 97 GLU CG C -1.794 -16.556 8.867 1.00 . A A . 97 GLU CG 1 1
5 9760 1 1 97 GLU H H -0.355 -13.378 10.838 1.00 . A A . 97 GLU H 1 1
5 9761 1 1 97 GLU HA H -2.148 -15.488 11.281 1.00 . A A . 97 GLU HA 1 1
5 9762 1 1 97 GLU HB2 H -1.319 -14.496 9.057 1.00 . A A . 97 GLU HB2 1 1
5 9763 1 1 97 GLU HB3 H 0.054 -15.579 9.232 1.00 . A A . 97 GLU HB3 1 1
5 9764 1 1 97 GLU HG2 H -1.231 -17.474 8.949 1.00 . A A . 97 GLU HG2 1 1
5 9765 1 1 97 GLU HG3 H -2.723 -16.655 9.409 1.00 . A A . 97 GLU HG3 1 1
5 9766 1 1 97 GLU N N -0.700 -14.031 11.482 1.00 . A A . 97 GLU N 1 1
5 9767 1 1 97 GLU O O -0.819 -17.378 12.256 1.00 . A A . 97 GLU O 1 1
5 9768 1 1 97 GLU OE1 O -2.562 -15.196 7.072 1.00 . A A . 97 GLU OE1 1 1
5 9769 1 1 97 GLU OE2 O -1.905 -17.237 6.591 1.00 . A A . 97 GLU OE2 1 1
5 9770 1 1 98 TRP C C 1.830 -17.337 13.639 1.00 . A A . 98 TRP C 1 1
5 9771 1 1 98 TRP CA C 1.948 -17.312 12.119 1.00 . A A . 98 TRP CA 1 1
5 9772 1 1 98 TRP CB C 3.390 -17.004 11.712 1.00 . A A . 98 TRP CB 1 1
5 9773 1 1 98 TRP CD1 C 5.452 -17.988 12.874 1.00 . A A . 98 TRP CD1 1 1
5 9774 1 1 98 TRP CD2 C 4.306 -19.458 11.632 1.00 . A A . 98 TRP CD2 1 1
5 9775 1 1 98 TRP CE2 C 5.406 -20.120 12.211 1.00 . A A . 98 TRP CE2 1 1
5 9776 1 1 98 TRP CE3 C 3.440 -20.183 10.809 1.00 . A A . 98 TRP CE3 1 1
5 9777 1 1 98 TRP CG C 4.354 -18.095 12.069 1.00 . A A . 98 TRP CG 1 1
5 9778 1 1 98 TRP CH2 C 4.798 -22.157 11.181 1.00 . A A . 98 TRP CH2 1 1
5 9779 1 1 98 TRP CZ2 C 5.662 -21.471 11.991 1.00 . A A . 98 TRP CZ2 1 1
5 9780 1 1 98 TRP CZ3 C 3.695 -21.524 10.591 1.00 . A A . 98 TRP CZ3 1 1
5 9781 1 1 98 TRP H H 1.409 -15.563 11.055 1.00 . A A . 98 TRP H 1 1
5 9782 1 1 98 TRP HA H 1.674 -18.283 11.732 1.00 . A A . 98 TRP HA 1 1
5 9783 1 1 98 TRP HB2 H 3.433 -16.859 10.643 1.00 . A A . 98 TRP HB2 1 1
5 9784 1 1 98 TRP HB3 H 3.711 -16.100 12.208 1.00 . A A . 98 TRP HB3 1 1
5 9785 1 1 98 TRP HD1 H 5.762 -17.076 13.360 1.00 . A A . 98 TRP HD1 1 1
5 9786 1 1 98 TRP HE1 H 6.902 -19.380 13.483 1.00 . A A . 98 TRP HE1 1 1
5 9787 1 1 98 TRP HE3 H 2.585 -19.713 10.346 1.00 . A A . 98 TRP HE3 1 1
5 9788 1 1 98 TRP HH2 H 4.958 -23.205 10.983 1.00 . A A . 98 TRP HH2 1 1
5 9789 1 1 98 TRP HZ2 H 6.507 -21.973 12.439 1.00 . A A . 98 TRP HZ2 1 1
5 9790 1 1 98 TRP HZ3 H 3.037 -22.101 9.958 1.00 . A A . 98 TRP HZ3 1 1
5 9791 1 1 98 TRP N N 1.039 -16.329 11.542 1.00 . A A . 98 TRP N 1 1
5 9792 1 1 98 TRP NE1 N 6.090 -19.202 12.963 1.00 . A A . 98 TRP NE1 1 1
5 9793 1 1 98 TRP O O 1.724 -18.404 14.246 1.00 . A A . 98 TRP O 1 1
5 9794 1 1 99 LEU C C 0.529 -16.809 16.218 1.00 . A A . 99 LEU C 1 1
5 9795 1 1 99 LEU CA C 1.742 -16.044 15.699 1.00 . A A . 99 LEU CA 1 1
5 9796 1 1 99 LEU CB C 1.646 -14.573 16.110 1.00 . A A . 99 LEU CB 1 1
5 9797 1 1 99 LEU CD1 C 1.197 -14.902 18.554 1.00 . A A . 99 LEU CD1 1 1
5 9798 1 1 99 LEU CD2 C 3.550 -14.676 17.737 1.00 . A A . 99 LEU CD2 1 1
5 9799 1 1 99 LEU CG C 2.107 -14.242 17.530 1.00 . A A . 99 LEU CG 1 1
5 9800 1 1 99 LEU H H 1.934 -15.342 13.712 1.00 . A A . 99 LEU H 1 1
5 9801 1 1 99 LEU HA H 2.635 -16.472 16.131 1.00 . A A . 99 LEU HA 1 1
5 9802 1 1 99 LEU HB2 H 2.248 -13.998 15.424 1.00 . A A . 99 LEU HB2 1 1
5 9803 1 1 99 LEU HB3 H 0.612 -14.272 16.018 1.00 . A A . 99 LEU HB3 1 1
5 9804 1 1 99 LEU HD11 H 1.597 -15.868 18.821 1.00 . A A . 99 LEU HD11 1 1
5 9805 1 1 99 LEU HD12 H 0.210 -15.024 18.133 1.00 . A A . 99 LEU HD12 1 1
5 9806 1 1 99 LEU HD13 H 1.137 -14.280 19.436 1.00 . A A . 99 LEU HD13 1 1
5 9807 1 1 99 LEU HD21 H 3.961 -15.019 16.799 1.00 . A A . 99 LEU HD21 1 1
5 9808 1 1 99 LEU HD22 H 3.584 -15.477 18.460 1.00 . A A . 99 LEU HD22 1 1
5 9809 1 1 99 LEU HD23 H 4.129 -13.839 18.100 1.00 . A A . 99 LEU HD23 1 1
5 9810 1 1 99 LEU HG H 2.054 -13.172 17.678 1.00 . A A . 99 LEU HG 1 1
5 9811 1 1 99 LEU N N 1.848 -16.157 14.249 1.00 . A A . 99 LEU N 1 1
5 9812 1 1 99 LEU O O 0.618 -17.536 17.208 1.00 . A A . 99 LEU O 1 1
5 9813 1 1 100 ARG C C -1.830 -18.770 15.465 1.00 . A A . 100 ARG C 1 1
5 9814 1 1 100 ARG CA C -1.834 -17.318 15.935 1.00 . A A . 100 ARG CA 1 1
5 9815 1 1 100 ARG CB C -3.048 -16.587 15.359 1.00 . A A . 100 ARG CB 1 1
5 9816 1 1 100 ARG CD C -4.579 -17.394 17.181 1.00 . A A . 100 ARG CD 1 1
5 9817 1 1 100 ARG CG C -4.072 -16.187 16.408 1.00 . A A . 100 ARG CG 1 1
5 9818 1 1 100 ARG CZ C -5.238 -16.362 19.313 1.00 . A A . 100 ARG CZ 1 1
5 9819 1 1 100 ARG H H -0.611 -16.050 14.762 1.00 . A A . 100 ARG H 1 1
5 9820 1 1 100 ARG HA H -1.892 -17.302 17.013 1.00 . A A . 100 ARG HA 1 1
5 9821 1 1 100 ARG HB2 H -2.710 -15.692 14.857 1.00 . A A . 100 ARG HB2 1 1
5 9822 1 1 100 ARG HB3 H -3.533 -17.231 14.641 1.00 . A A . 100 ARG HB3 1 1
5 9823 1 1 100 ARG HD2 H -5.044 -18.079 16.488 1.00 . A A . 100 ARG HD2 1 1
5 9824 1 1 100 ARG HD3 H -3.739 -17.878 17.657 1.00 . A A . 100 ARG HD3 1 1
5 9825 1 1 100 ARG HE H -6.488 -17.274 18.054 1.00 . A A . 100 ARG HE 1 1
5 9826 1 1 100 ARG HG2 H -3.613 -15.497 17.101 1.00 . A A . 100 ARG HG2 1 1
5 9827 1 1 100 ARG HG3 H -4.906 -15.707 15.919 1.00 . A A . 100 ARG HG3 1 1
5 9828 1 1 100 ARG HH11 H -3.270 -16.233 18.879 1.00 . A A . 100 ARG HH11 1 1
5 9829 1 1 100 ARG HH12 H -3.748 -15.509 20.378 1.00 . A A . 100 ARG HH12 1 1
5 9830 1 1 100 ARG HH21 H -7.130 -16.324 20.025 1.00 . A A . 100 ARG HH21 1 1
5 9831 1 1 100 ARG HH22 H -5.943 -15.562 21.030 1.00 . A A . 100 ARG HH22 1 1
5 9832 1 1 100 ARG N N -0.603 -16.642 15.542 1.00 . A A . 100 ARG N 1 1
5 9833 1 1 100 ARG NE N -5.553 -17.020 18.203 1.00 . A A . 100 ARG NE 1 1
5 9834 1 1 100 ARG NH1 N -3.982 -16.006 19.542 1.00 . A A . 100 ARG NH1 1 1
5 9835 1 1 100 ARG NH2 N -6.181 -16.057 20.195 1.00 . A A . 100 ARG NH2 1 1
5 9836 1 1 100 ARG O O -2.509 -19.621 16.040 1.00 . A A . 100 ARG O 1 1
5 9837 1 1 101 ARG C C -0.199 -21.312 14.807 1.00 . A A . 101 ARG C 1 1
5 9838 1 1 101 ARG CA C -0.973 -20.393 13.866 1.00 . A A . 101 ARG CA 1 1
5 9839 1 1 101 ARG CB C -0.297 -20.364 12.494 1.00 . A A . 101 ARG CB 1 1
5 9840 1 1 101 ARG CD C 0.045 -21.556 10.309 1.00 . A A . 101 ARG CD 1 1
5 9841 1 1 101 ARG CG C -0.312 -21.705 11.779 1.00 . A A . 101 ARG CG 1 1
5 9842 1 1 101 ARG CZ C -1.787 -22.685 9.119 1.00 . A A . 101 ARG CZ 1 1
5 9843 1 1 101 ARG H H -0.546 -18.324 13.999 1.00 . A A . 101 ARG H 1 1
5 9844 1 1 101 ARG HA H -1.977 -20.773 13.755 1.00 . A A . 101 ARG HA 1 1
5 9845 1 1 101 ARG HB2 H -0.805 -19.643 11.870 1.00 . A A . 101 ARG HB2 1 1
5 9846 1 1 101 ARG HB3 H 0.731 -20.058 12.619 1.00 . A A . 101 ARG HB3 1 1
5 9847 1 1 101 ARG HD2 H -0.342 -20.613 9.952 1.00 . A A . 101 ARG HD2 1 1
5 9848 1 1 101 ARG HD3 H 1.120 -21.565 10.210 1.00 . A A . 101 ARG HD3 1 1
5 9849 1 1 101 ARG HE H 0.088 -23.356 9.224 1.00 . A A . 101 ARG HE 1 1
5 9850 1 1 101 ARG HG2 H 0.408 -22.360 12.248 1.00 . A A . 101 ARG HG2 1 1
5 9851 1 1 101 ARG HG3 H -1.299 -22.134 11.860 1.00 . A A . 101 ARG HG3 1 1
5 9852 1 1 101 ARG HH11 H -2.302 -20.957 10.029 1.00 . A A . 101 ARG HH11 1 1
5 9853 1 1 101 ARG HH12 H -3.584 -21.763 9.187 1.00 . A A . 101 ARG HH12 1 1
5 9854 1 1 101 ARG HH21 H -1.591 -24.427 8.112 1.00 . A A . 101 ARG HH21 1 1
5 9855 1 1 101 ARG HH22 H -3.178 -23.737 8.097 1.00 . A A . 101 ARG HH22 1 1
5 9856 1 1 101 ARG N N -1.063 -19.045 14.415 1.00 . A A . 101 ARG N 1 1
5 9857 1 1 101 ARG NE N -0.515 -22.635 9.498 1.00 . A A . 101 ARG NE 1 1
5 9858 1 1 101 ARG NH1 N -2.627 -21.723 9.475 1.00 . A A . 101 ARG NH1 1 1
5 9859 1 1 101 ARG NH2 N -2.221 -23.700 8.382 1.00 . A A . 101 ARG NH2 1 1
5 9860 1 1 101 ARG O O -0.447 -22.516 14.857 1.00 . A A . 101 ARG O 1 1
5 9861 1 1 102 ASN C C 1.128 -21.221 17.929 1.00 . A A . 102 ASN C 1 1
5 9862 1 1 102 ASN CA C 1.549 -21.502 16.489 1.00 . A A . 102 ASN CA 1 1
5 9863 1 1 102 ASN CB C 3.031 -21.170 16.306 1.00 . A A . 102 ASN CB 1 1
5 9864 1 1 102 ASN CG C 3.654 -21.926 15.148 1.00 . A A . 102 ASN CG 1 1
5 9865 1 1 102 ASN H H 0.890 -19.770 15.467 1.00 . A A . 102 ASN H 1 1
5 9866 1 1 102 ASN HA H 1.396 -22.550 16.280 1.00 . A A . 102 ASN HA 1 1
5 9867 1 1 102 ASN HB2 H 3.136 -20.111 16.117 1.00 . A A . 102 ASN HB2 1 1
5 9868 1 1 102 ASN HB3 H 3.566 -21.425 17.208 1.00 . A A . 102 ASN HB3 1 1
5 9869 1 1 102 ASN HD21 H 2.100 -21.482 13.990 1.00 . A A . 102 ASN HD21 1 1
5 9870 1 1 102 ASN HD22 H 3.341 -22.430 13.251 1.00 . A A . 102 ASN HD22 1 1
5 9871 1 1 102 ASN N N 0.739 -20.735 15.551 1.00 . A A . 102 ASN N 1 1
5 9872 1 1 102 ASN ND2 N 2.962 -21.948 14.015 1.00 . A A . 102 ASN ND2 1 1
5 9873 1 1 102 ASN O O 1.420 -21.999 18.835 1.00 . A A . 102 ASN O 1 1
5 9874 1 1 102 ASN OD1 O 4.745 -22.483 15.271 1.00 . A A . 102 ASN OD1 1 1
5 9875 1 1 103 GLY C C -1.384 -20.297 19.781 1.00 . A A . 103 GLY C 1 1
5 9876 1 1 103 GLY CA C -0.012 -19.738 19.460 1.00 . A A . 103 GLY CA 1 1
5 9877 1 1 103 GLY H H 0.235 -19.519 17.369 1.00 . A A . 103 GLY H 1 1
5 9878 1 1 103 GLY HA2 H 0.697 -20.113 20.184 1.00 . A A . 103 GLY HA2 1 1
5 9879 1 1 103 GLY HA3 H -0.049 -18.661 19.533 1.00 . A A . 103 GLY HA3 1 1
5 9880 1 1 103 GLY N N 0.439 -20.102 18.130 1.00 . A A . 103 GLY N 1 1
5 9881 1 1 103 GLY O O -1.705 -20.544 20.944 1.00 . A A . 103 GLY O 1 1
5 9882 1 1 104 LEU C C -4.016 -21.742 17.665 1.00 . A A . 104 LEU C 1 1
5 9883 1 1 104 LEU CA C -3.543 -21.027 18.926 1.00 . A A . 104 LEU CA 1 1
5 9884 1 1 104 LEU CB C -4.514 -19.901 19.283 1.00 . A A . 104 LEU CB 1 1
5 9885 1 1 104 LEU CD1 C -4.883 -19.539 21.736 1.00 . A A . 104 LEU CD1 1 1
5 9886 1 1 104 LEU CD2 C -6.840 -19.637 20.182 1.00 . A A . 104 LEU CD2 1 1
5 9887 1 1 104 LEU CG C -5.443 -20.167 20.469 1.00 . A A . 104 LEU CG 1 1
5 9888 1 1 104 LEU H H -1.884 -20.279 17.846 1.00 . A A . 104 LEU H 1 1
5 9889 1 1 104 LEU HA H -3.514 -21.738 19.739 1.00 . A A . 104 LEU HA 1 1
5 9890 1 1 104 LEU HB2 H -3.932 -19.022 19.510 1.00 . A A . 104 LEU HB2 1 1
5 9891 1 1 104 LEU HB3 H -5.130 -19.710 18.416 1.00 . A A . 104 LEU HB3 1 1
5 9892 1 1 104 LEU HD11 H -5.126 -20.161 22.584 1.00 . A A . 104 LEU HD11 1 1
5 9893 1 1 104 LEU HD12 H -5.315 -18.559 21.873 1.00 . A A . 104 LEU HD12 1 1
5 9894 1 1 104 LEU HD13 H -3.810 -19.450 21.650 1.00 . A A . 104 LEU HD13 1 1
5 9895 1 1 104 LEU HD21 H -6.912 -18.612 20.514 1.00 . A A . 104 LEU HD21 1 1
5 9896 1 1 104 LEU HD22 H -7.567 -20.238 20.706 1.00 . A A . 104 LEU HD22 1 1
5 9897 1 1 104 LEU HD23 H -7.032 -19.686 19.119 1.00 . A A . 104 LEU HD23 1 1
5 9898 1 1 104 LEU HG H -5.515 -21.234 20.630 1.00 . A A . 104 LEU HG 1 1
5 9899 1 1 104 LEU N N -2.196 -20.495 18.749 1.00 . A A . 104 LEU N 1 1
5 9900 1 1 104 LEU O O -3.231 -22.000 16.751 1.00 . A A . 104 LEU O 1 1
5 9901 1 1 105 THR C C -6.233 -21.756 15.361 1.00 . A A . 105 THR C 1 1
5 9902 1 1 105 THR CA C -5.885 -22.743 16.470 1.00 . A A . 105 THR CA 1 1
5 9903 1 1 105 THR CB C -7.153 -23.525 16.861 1.00 . A A . 105 THR CB 1 1
5 9904 1 1 105 THR CG2 C -7.793 -24.166 15.639 1.00 . A A . 105 THR CG2 1 1
5 9905 1 1 105 THR H H -5.882 -21.828 18.378 1.00 . A A . 105 THR H 1 1
5 9906 1 1 105 THR HA H -5.155 -23.446 16.097 1.00 . A A . 105 THR HA 1 1
5 9907 1 1 105 THR HB H -7.861 -22.837 17.300 1.00 . A A . 105 THR HB 1 1
5 9908 1 1 105 THR HG1 H -7.602 -25.081 17.987 1.00 . A A . 105 THR HG1 1 1
5 9909 1 1 105 THR HG21 H -8.132 -25.159 15.890 1.00 . A A . 105 THR HG21 1 1
5 9910 1 1 105 THR HG22 H -7.067 -24.225 14.842 1.00 . A A . 105 THR HG22 1 1
5 9911 1 1 105 THR HG23 H -8.633 -23.569 15.317 1.00 . A A . 105 THR HG23 1 1
5 9912 1 1 105 THR N N -5.307 -22.059 17.619 1.00 . A A . 105 THR N 1 1
5 9913 1 1 105 THR O O -5.528 -21.665 14.355 1.00 . A A . 105 THR O 1 1
5 9914 1 1 105 THR OG1 O -6.828 -24.536 17.821 1.00 . A A . 105 THR OG1 1 1
5 9915 1 1 106 ILE C C -8.604 -18.946 15.216 1.00 . A A . 106 ILE C 1 1
5 9916 1 1 106 ILE CA C -7.761 -20.038 14.566 1.00 . A A . 106 ILE CA 1 1
5 9917 1 1 106 ILE CB C -8.577 -20.698 13.439 1.00 . A A . 106 ILE CB 1 1
5 9918 1 1 106 ILE CD1 C -9.892 -20.143 11.331 1.00 . A A . 106 ILE CD1 1 1
5 9919 1 1 106 ILE CG1 C -8.825 -19.698 12.307 1.00 . A A . 106 ILE CG1 1 1
5 9920 1 1 106 ILE CG2 C -9.894 -21.231 13.980 1.00 . A A . 106 ILE CG2 1 1
5 9921 1 1 106 ILE H H -7.842 -21.138 16.372 1.00 . A A . 106 ILE H 1 1
5 9922 1 1 106 ILE HA H -6.881 -19.587 14.130 1.00 . A A . 106 ILE HA 1 1
5 9923 1 1 106 ILE HB H -8.009 -21.532 13.055 1.00 . A A . 106 ILE HB 1 1
5 9924 1 1 106 ILE HD11 H -9.593 -19.879 10.327 1.00 . A A . 106 ILE HD11 1 1
5 9925 1 1 106 ILE HD12 H -10.018 -21.213 11.399 1.00 . A A . 106 ILE HD12 1 1
5 9926 1 1 106 ILE HD13 H -10.824 -19.653 11.569 1.00 . A A . 106 ILE HD13 1 1
5 9927 1 1 106 ILE HG12 H -9.135 -18.756 12.730 1.00 . A A . 106 ILE HG12 1 1
5 9928 1 1 106 ILE HG13 H -7.907 -19.556 11.755 1.00 . A A . 106 ILE HG13 1 1
5 9929 1 1 106 ILE HG21 H -10.619 -20.431 14.016 1.00 . A A . 106 ILE HG21 1 1
5 9930 1 1 106 ILE HG22 H -10.257 -22.016 13.334 1.00 . A A . 106 ILE HG22 1 1
5 9931 1 1 106 ILE HG23 H -9.743 -21.624 14.975 1.00 . A A . 106 ILE HG23 1 1
5 9932 1 1 106 ILE N N -7.322 -21.019 15.551 1.00 . A A . 106 ILE N 1 1
5 9933 1 1 106 ILE O O -9.381 -19.211 16.134 1.00 . A A . 106 ILE O 1 1
5 9934 1 1 107 SER C C -9.564 -15.606 14.159 1.00 . A A . 107 SER C 1 1
5 9935 1 1 107 SER CA C -9.192 -16.585 15.269 1.00 . A A . 107 SER CA 1 1
5 9936 1 1 107 SER CB C -8.370 -15.868 16.342 1.00 . A A . 107 SER CB 1 1
5 9937 1 1 107 SER H H -7.812 -17.571 14.001 1.00 . A A . 107 SER H 1 1
5 9938 1 1 107 SER HA H -10.098 -16.966 15.715 1.00 . A A . 107 SER HA 1 1
5 9939 1 1 107 SER HB2 H -7.383 -16.302 16.385 1.00 . A A . 107 SER HB2 1 1
5 9940 1 1 107 SER HB3 H -8.293 -14.820 16.092 1.00 . A A . 107 SER HB3 1 1
5 9941 1 1 107 SER HG H -9.862 -15.616 17.587 1.00 . A A . 107 SER HG 1 1
5 9942 1 1 107 SER N N -8.447 -17.718 14.733 1.00 . A A . 107 SER N 1 1
5 9943 1 1 107 SER O O -8.698 -14.954 13.576 1.00 . A A . 107 SER O 1 1
5 9944 1 1 107 SER OG O -8.979 -15.991 17.616 1.00 . A A . 107 SER OG 1 1
5 9945 1 1 108 SER C C -10.996 -13.164 13.153 1.00 . A A . 108 SER C 1 1
5 9946 1 1 108 SER CA C -11.346 -14.614 12.831 1.00 . A A . 108 SER CA 1 1
5 9947 1 1 108 SER CB C -12.860 -14.761 12.670 1.00 . A A . 108 SER CB 1 1
5 9948 1 1 108 SER H H -11.500 -16.056 14.373 1.00 . A A . 108 SER H 1 1
5 9949 1 1 108 SER HA H -10.865 -14.890 11.904 1.00 . A A . 108 SER HA 1 1
5 9950 1 1 108 SER HB2 H -13.357 -14.260 13.486 1.00 . A A . 108 SER HB2 1 1
5 9951 1 1 108 SER HB3 H -13.165 -14.314 11.734 1.00 . A A . 108 SER HB3 1 1
5 9952 1 1 108 SER HG H -14.195 -16.191 12.771 1.00 . A A . 108 SER HG 1 1
5 9953 1 1 108 SER N N -10.858 -15.509 13.873 1.00 . A A . 108 SER N 1 1
5 9954 1 1 108 SER O O -10.856 -12.333 12.255 1.00 . A A . 108 SER O 1 1
5 9955 1 1 108 SER OG O -13.242 -16.125 12.671 1.00 . A A . 108 SER OG 1 1
5 9956 1 1 109 ASP C C -9.058 -11.200 14.595 1.00 . A A . 109 ASP C 1 1
5 9957 1 1 109 ASP CA C -10.522 -11.519 14.883 1.00 . A A . 109 ASP CA 1 1
5 9958 1 1 109 ASP CB C -10.805 -11.365 16.378 1.00 . A A . 109 ASP CB 1 1
5 9959 1 1 109 ASP CG C -11.638 -10.137 16.686 1.00 . A A . 109 ASP CG 1 1
5 9960 1 1 109 ASP H H -10.980 -13.574 15.109 1.00 . A A . 109 ASP H 1 1
5 9961 1 1 109 ASP HA H -11.143 -10.827 14.335 1.00 . A A . 109 ASP HA 1 1
5 9962 1 1 109 ASP HB2 H -11.339 -12.237 16.728 1.00 . A A . 109 ASP HB2 1 1
5 9963 1 1 109 ASP HB3 H -9.868 -11.286 16.909 1.00 . A A . 109 ASP HB3 1 1
5 9964 1 1 109 ASP N N -10.856 -12.868 14.440 1.00 . A A . 109 ASP N 1 1
5 9965 1 1 109 ASP O O -8.734 -10.124 14.092 1.00 . A A . 109 ASP O 1 1
5 9966 1 1 109 ASP OD1 O -11.176 -9.016 16.386 1.00 . A A . 109 ASP OD1 1 1
5 9967 1 1 109 ASP OD2 O -12.752 -10.296 17.226 1.00 . A A . 109 ASP OD2 1 1
5 9968 1 1 110 VAL C C -6.434 -11.856 13.205 1.00 . A A . 110 VAL C 1 1
5 9969 1 1 110 VAL CA C -6.748 -11.962 14.693 1.00 . A A . 110 VAL CA 1 1
5 9970 1 1 110 VAL CB C -5.934 -13.121 15.297 1.00 . A A . 110 VAL CB 1 1
5 9971 1 1 110 VAL CG1 C -4.450 -12.931 15.025 1.00 . A A . 110 VAL CG1 1 1
5 9972 1 1 110 VAL CG2 C -6.200 -13.237 16.790 1.00 . A A . 110 VAL CG2 1 1
5 9973 1 1 110 VAL H H -8.497 -12.979 15.315 1.00 . A A . 110 VAL H 1 1
5 9974 1 1 110 VAL HA H -6.447 -11.046 15.180 1.00 . A A . 110 VAL HA 1 1
5 9975 1 1 110 VAL HB H -6.249 -14.040 14.825 1.00 . A A . 110 VAL HB 1 1
5 9976 1 1 110 VAL HG11 H -3.915 -12.888 15.962 1.00 . A A . 110 VAL HG11 1 1
5 9977 1 1 110 VAL HG12 H -4.082 -13.759 14.437 1.00 . A A . 110 VAL HG12 1 1
5 9978 1 1 110 VAL HG13 H -4.299 -12.009 14.482 1.00 . A A . 110 VAL HG13 1 1
5 9979 1 1 110 VAL HG21 H -7.243 -13.038 16.987 1.00 . A A . 110 VAL HG21 1 1
5 9980 1 1 110 VAL HG22 H -5.954 -14.234 17.123 1.00 . A A . 110 VAL HG22 1 1
5 9981 1 1 110 VAL HG23 H -5.591 -12.520 17.322 1.00 . A A . 110 VAL HG23 1 1
5 9982 1 1 110 VAL N N -8.177 -12.142 14.917 1.00 . A A . 110 VAL N 1 1
5 9983 1 1 110 VAL O O -5.667 -10.992 12.781 1.00 . A A . 110 VAL O 1 1
5 9984 1 1 111 SER C C -7.402 -11.500 10.327 1.00 . A A . 111 SER C 1 1
5 9985 1 1 111 SER CA C -6.816 -12.751 10.973 1.00 . A A . 111 SER CA 1 1
5 9986 1 1 111 SER CB C -7.440 -14.001 10.350 1.00 . A A . 111 SER CB 1 1
5 9987 1 1 111 SER H H -7.635 -13.406 12.812 1.00 . A A . 111 SER H 1 1
5 9988 1 1 111 SER HA H -5.750 -12.766 10.799 1.00 . A A . 111 SER HA 1 1
5 9989 1 1 111 SER HB2 H -7.587 -14.747 11.116 1.00 . A A . 111 SER HB2 1 1
5 9990 1 1 111 SER HB3 H -8.394 -13.743 9.911 1.00 . A A . 111 SER HB3 1 1
5 9991 1 1 111 SER HG H -6.473 -15.478 9.500 1.00 . A A . 111 SER HG 1 1
5 9992 1 1 111 SER N N -7.034 -12.742 12.415 1.00 . A A . 111 SER N 1 1
5 9993 1 1 111 SER O O -6.763 -10.862 9.490 1.00 . A A . 111 SER O 1 1
5 9994 1 1 111 SER OG O -6.604 -14.540 9.341 1.00 . A A . 111 SER OG 1 1
5 9995 1 1 112 ASP C C -8.484 -8.715 10.452 1.00 . A A . 112 ASP C 1 1
5 9996 1 1 112 ASP CA C -9.296 -9.978 10.184 1.00 . A A . 112 ASP CA 1 1
5 9997 1 1 112 ASP CB C -10.693 -9.840 10.793 1.00 . A A . 112 ASP CB 1 1
5 9998 1 1 112 ASP CG C -11.468 -8.677 10.207 1.00 . A A . 112 ASP CG 1 1
5 9999 1 1 112 ASP H H -9.081 -11.702 11.394 1.00 . A A . 112 ASP H 1 1
5 10000 1 1 112 ASP HA H -9.391 -10.110 9.117 1.00 . A A . 112 ASP HA 1 1
5 10001 1 1 112 ASP HB2 H -11.249 -10.748 10.611 1.00 . A A . 112 ASP HB2 1 1
5 10002 1 1 112 ASP HB3 H -10.600 -9.688 11.858 1.00 . A A . 112 ASP HB3 1 1
5 10003 1 1 112 ASP N N -8.623 -11.154 10.723 1.00 . A A . 112 ASP N 1 1
5 10004 1 1 112 ASP O O -8.316 -7.874 9.570 1.00 . A A . 112 ASP O 1 1
5 10005 1 1 112 ASP OD1 O -11.337 -7.551 10.731 1.00 . A A . 112 ASP OD1 1 1
5 10006 1 1 112 ASP OD2 O -12.205 -8.892 9.222 1.00 . A A . 112 ASP OD2 1 1
5 10007 1 1 113 ALA C C -5.866 -7.395 11.301 1.00 . A A . 113 ALA C 1 1
5 10008 1 1 113 ALA CA C -7.187 -7.430 12.061 1.00 . A A . 113 ALA CA 1 1
5 10009 1 1 113 ALA CB C -6.935 -7.437 13.562 1.00 . A A . 113 ALA CB 1 1
5 10010 1 1 113 ALA H H -8.151 -9.294 12.337 1.00 . A A . 113 ALA H 1 1
5 10011 1 1 113 ALA HA H -7.754 -6.542 11.820 1.00 . A A . 113 ALA HA 1 1
5 10012 1 1 113 ALA HB1 H -6.145 -8.138 13.790 1.00 . A A . 113 ALA HB1 1 1
5 10013 1 1 113 ALA HB2 H -6.644 -6.448 13.882 1.00 . A A . 113 ALA HB2 1 1
5 10014 1 1 113 ALA HB3 H -7.838 -7.731 14.077 1.00 . A A . 113 ALA HB3 1 1
5 10015 1 1 113 ALA N N -7.983 -8.589 11.677 1.00 . A A . 113 ALA N 1 1
5 10016 1 1 113 ALA O O -5.448 -6.346 10.812 1.00 . A A . 113 ALA O 1 1
5 10017 1 1 114 MET C C -4.056 -8.112 9.083 1.00 . A A . 114 MET C 1 1
5 10018 1 1 114 MET CA C -3.937 -8.648 10.506 1.00 . A A . 114 MET CA 1 1
5 10019 1 1 114 MET CB C -3.458 -10.101 10.478 1.00 . A A . 114 MET CB 1 1
5 10020 1 1 114 MET CE C -2.668 -12.159 7.992 1.00 . A A . 114 MET CE 1 1
5 10021 1 1 114 MET CG C -2.053 -10.267 9.922 1.00 . A A . 114 MET CG 1 1
5 10022 1 1 114 MET H H -5.595 -9.351 11.618 1.00 . A A . 114 MET H 1 1
5 10023 1 1 114 MET HA H -3.216 -8.051 11.043 1.00 . A A . 114 MET HA 1 1
5 10024 1 1 114 MET HB2 H -3.472 -10.491 11.485 1.00 . A A . 114 MET HB2 1 1
5 10025 1 1 114 MET HB3 H -4.135 -10.679 9.867 1.00 . A A . 114 MET HB3 1 1
5 10026 1 1 114 MET HE1 H -3.091 -12.464 8.939 1.00 . A A . 114 MET HE1 1 1
5 10027 1 1 114 MET HE2 H -3.432 -12.193 7.230 1.00 . A A . 114 MET HE2 1 1
5 10028 1 1 114 MET HE3 H -1.863 -12.827 7.725 1.00 . A A . 114 MET HE3 1 1
5 10029 1 1 114 MET HG2 H -1.477 -9.387 10.166 1.00 . A A . 114 MET HG2 1 1
5 10030 1 1 114 MET HG3 H -1.599 -11.132 10.382 1.00 . A A . 114 MET HG3 1 1
5 10031 1 1 114 MET N N -5.212 -8.548 11.207 1.00 . A A . 114 MET N 1 1
5 10032 1 1 114 MET O O -3.283 -7.249 8.666 1.00 . A A . 114 MET O 1 1
5 10033 1 1 114 MET SD S -2.037 -10.489 8.132 1.00 . A A . 114 MET SD 1 1
5 10034 1 1 115 THR C C -5.823 -6.794 6.908 1.00 . A A . 115 THR C 1 1
5 10035 1 1 115 THR CA C -5.249 -8.205 6.963 1.00 . A A . 115 THR CA 1 1
5 10036 1 1 115 THR CB C -6.200 -9.164 6.224 1.00 . A A . 115 THR CB 1 1
5 10037 1 1 115 THR CG2 C -5.666 -9.495 4.838 1.00 . A A . 115 THR CG2 1 1
5 10038 1 1 115 THR H H -5.613 -9.315 8.728 1.00 . A A . 115 THR H 1 1
5 10039 1 1 115 THR HA H -4.295 -8.215 6.455 1.00 . A A . 115 THR HA 1 1
5 10040 1 1 115 THR HB H -7.162 -8.682 6.117 1.00 . A A . 115 THR HB 1 1
5 10041 1 1 115 THR HG1 H -7.287 -10.636 6.961 1.00 . A A . 115 THR HG1 1 1
5 10042 1 1 115 THR HG21 H -6.355 -10.159 4.337 1.00 . A A . 115 THR HG21 1 1
5 10043 1 1 115 THR HG22 H -4.704 -9.977 4.929 1.00 . A A . 115 THR HG22 1 1
5 10044 1 1 115 THR HG23 H -5.561 -8.586 4.266 1.00 . A A . 115 THR HG23 1 1
5 10045 1 1 115 THR N N -5.029 -8.630 8.340 1.00 . A A . 115 THR N 1 1
5 10046 1 1 115 THR O O -5.612 -6.065 5.939 1.00 . A A . 115 THR O 1 1
5 10047 1 1 115 THR OG1 O -6.364 -10.370 6.978 1.00 . A A . 115 THR OG1 1 1
5 10048 1 1 116 ASP C C -6.085 -4.003 7.992 1.00 . A A . 116 ASP C 1 1
5 10049 1 1 116 ASP CA C -7.155 -5.090 8.025 1.00 . A A . 116 ASP CA 1 1
5 10050 1 1 116 ASP CB C -7.996 -4.958 9.295 1.00 . A A . 116 ASP CB 1 1
5 10051 1 1 116 ASP CG C -9.484 -5.034 9.015 1.00 . A A . 116 ASP CG 1 1
5 10052 1 1 116 ASP H H -6.683 -7.042 8.695 1.00 . A A . 116 ASP H 1 1
5 10053 1 1 116 ASP HA H -7.797 -4.972 7.165 1.00 . A A . 116 ASP HA 1 1
5 10054 1 1 116 ASP HB2 H -7.735 -5.755 9.976 1.00 . A A . 116 ASP HB2 1 1
5 10055 1 1 116 ASP HB3 H -7.784 -4.007 9.762 1.00 . A A . 116 ASP HB3 1 1
5 10056 1 1 116 ASP N N -6.550 -6.415 7.953 1.00 . A A . 116 ASP N 1 1
5 10057 1 1 116 ASP O O -6.211 -3.016 7.267 1.00 . A A . 116 ASP O 1 1
5 10058 1 1 116 ASP OD1 O -9.867 -5.679 8.017 1.00 . A A . 116 ASP OD1 1 1
5 10059 1 1 116 ASP OD2 O -10.265 -4.448 9.793 1.00 . A A . 116 ASP OD2 1 1
5 10060 1 1 117 HIS C C -2.949 -3.454 7.710 1.00 . A A . 117 HIS C 1 1
5 10061 1 1 117 HIS CA C -3.942 -3.225 8.845 1.00 . A A . 117 HIS CA 1 1
5 10062 1 1 117 HIS CB C -3.225 -3.320 10.192 1.00 . A A . 117 HIS CB 1 1
5 10063 1 1 117 HIS CD2 C -4.733 -1.598 11.413 1.00 . A A . 117 HIS CD2 1 1
5 10064 1 1 117 HIS CE1 C -3.185 -0.610 12.611 1.00 . A A . 117 HIS CE1 1 1
5 10065 1 1 117 HIS CG C -3.552 -2.195 11.125 1.00 . A A . 117 HIS CG 1 1
5 10066 1 1 117 HIS H H -4.991 -4.997 9.338 1.00 . A A . 117 HIS H 1 1
5 10067 1 1 117 HIS HA H -4.366 -2.238 8.742 1.00 . A A . 117 HIS HA 1 1
5 10068 1 1 117 HIS HB2 H -3.504 -4.244 10.677 1.00 . A A . 117 HIS HB2 1 1
5 10069 1 1 117 HIS HB3 H -2.157 -3.314 10.026 1.00 . A A . 117 HIS HB3 1 1
5 10070 1 1 117 HIS HD1 H -1.645 -1.758 11.907 1.00 . A A . 117 HIS HD1 1 1
5 10071 1 1 117 HIS HD2 H -5.697 -1.847 10.992 1.00 . A A . 117 HIS HD2 1 1
5 10072 1 1 117 HIS HE1 H -2.690 0.054 13.303 1.00 . A A . 117 HIS HE1 1 1
5 10073 1 1 117 HIS N N -5.034 -4.190 8.783 1.00 . A A . 117 HIS N 1 1
5 10074 1 1 117 HIS ND1 N -2.603 -1.552 11.892 1.00 . A A . 117 HIS ND1 1 1
5 10075 1 1 117 HIS NE2 N -4.478 -0.616 12.338 1.00 . A A . 117 HIS NE2 1 1
5 10076 1 1 117 HIS O O -2.352 -2.509 7.195 1.00 . A A . 117 HIS O 1 1
5 10077 1 1 118 GLU C C -2.284 -4.428 4.934 1.00 . A A . 118 GLU C 1 1
5 10078 1 1 118 GLU CA C -1.855 -5.067 6.252 1.00 . A A . 118 GLU CA 1 1
5 10079 1 1 118 GLU CB C -1.778 -6.587 6.093 1.00 . A A . 118 GLU CB 1 1
5 10080 1 1 118 GLU CD C 0.221 -8.129 6.178 1.00 . A A . 118 GLU CD 1 1
5 10081 1 1 118 GLU CG C -0.719 -7.237 6.967 1.00 . A A . 118 GLU CG 1 1
5 10082 1 1 118 GLU H H -3.282 -5.425 7.774 1.00 . A A . 118 GLU H 1 1
5 10083 1 1 118 GLU HA H -0.878 -4.693 6.518 1.00 . A A . 118 GLU HA 1 1
5 10084 1 1 118 GLU HB2 H -2.738 -7.012 6.349 1.00 . A A . 118 GLU HB2 1 1
5 10085 1 1 118 GLU HB3 H -1.556 -6.818 5.062 1.00 . A A . 118 GLU HB3 1 1
5 10086 1 1 118 GLU HG2 H -0.138 -6.462 7.444 1.00 . A A . 118 GLU HG2 1 1
5 10087 1 1 118 GLU HG3 H -1.209 -7.834 7.722 1.00 . A A . 118 GLU HG3 1 1
5 10088 1 1 118 GLU N N -2.777 -4.715 7.325 1.00 . A A . 118 GLU N 1 1
5 10089 1 1 118 GLU O O -1.451 -4.105 4.089 1.00 . A A . 118 GLU O 1 1
5 10090 1 1 118 GLU OE1 O -0.274 -8.985 5.415 1.00 . A A . 118 GLU OE1 1 1
5 10091 1 1 118 GLU OE2 O 1.451 -7.970 6.325 1.00 . A A . 118 GLU OE2 1 1
5 10092 1 1 119 MET C C -3.712 -2.188 3.437 1.00 . A A . 119 MET C 1 1
5 10093 1 1 119 MET CA C -4.132 -3.649 3.554 1.00 . A A . 119 MET CA 1 1
5 10094 1 1 119 MET CB C -5.658 -3.756 3.543 1.00 . A A . 119 MET CB 1 1
5 10095 1 1 119 MET CE C -7.326 -5.058 0.033 1.00 . A A . 119 MET CE 1 1
5 10096 1 1 119 MET CG C -6.265 -3.626 2.155 1.00 . A A . 119 MET CG 1 1
5 10097 1 1 119 MET H H -4.206 -4.528 5.479 1.00 . A A . 119 MET H 1 1
5 10098 1 1 119 MET HA H -3.735 -4.194 2.711 1.00 . A A . 119 MET HA 1 1
5 10099 1 1 119 MET HB2 H -5.942 -4.716 3.948 1.00 . A A . 119 MET HB2 1 1
5 10100 1 1 119 MET HB3 H -6.067 -2.975 4.165 1.00 . A A . 119 MET HB3 1 1
5 10101 1 1 119 MET HE1 H -7.222 -4.075 -0.404 1.00 . A A . 119 MET HE1 1 1
5 10102 1 1 119 MET HE2 H -6.454 -5.650 -0.200 1.00 . A A . 119 MET HE2 1 1
5 10103 1 1 119 MET HE3 H -8.206 -5.540 -0.368 1.00 . A A . 119 MET HE3 1 1
5 10104 1 1 119 MET HG2 H -6.743 -2.661 2.075 1.00 . A A . 119 MET HG2 1 1
5 10105 1 1 119 MET HG3 H -5.474 -3.696 1.423 1.00 . A A . 119 MET HG3 1 1
5 10106 1 1 119 MET N N -3.591 -4.250 4.768 1.00 . A A . 119 MET N 1 1
5 10107 1 1 119 MET O O -3.842 -1.576 2.377 1.00 . A A . 119 MET O 1 1
5 10108 1 1 119 MET SD S -7.489 -4.905 1.810 1.00 . A A . 119 MET SD 1 1
5 10109 1 1 120 LYS C C -1.267 -0.142 4.305 1.00 . A A . 120 LYS C 1 1
5 10110 1 1 120 LYS CA C -2.768 -0.242 4.555 1.00 . A A . 120 LYS CA 1 1
5 10111 1 1 120 LYS CB C -3.116 0.404 5.898 1.00 . A A . 120 LYS CB 1 1
5 10112 1 1 120 LYS CD C -5.391 0.903 6.839 1.00 . A A . 120 LYS CD 1 1
5 10113 1 1 120 LYS CE C -6.495 0.094 6.175 1.00 . A A . 120 LYS CE 1 1
5 10114 1 1 120 LYS CG C -4.327 1.319 5.838 1.00 . A A . 120 LYS CG 1 1
5 10115 1 1 120 LYS H H -3.130 -2.170 5.350 1.00 . A A . 120 LYS H 1 1
5 10116 1 1 120 LYS HA H -3.288 0.283 3.768 1.00 . A A . 120 LYS HA 1 1
5 10117 1 1 120 LYS HB2 H -3.316 -0.375 6.618 1.00 . A A . 120 LYS HB2 1 1
5 10118 1 1 120 LYS HB3 H -2.269 0.985 6.235 1.00 . A A . 120 LYS HB3 1 1
5 10119 1 1 120 LYS HD2 H -4.933 0.301 7.609 1.00 . A A . 120 LYS HD2 1 1
5 10120 1 1 120 LYS HD3 H -5.823 1.790 7.282 1.00 . A A . 120 LYS HD3 1 1
5 10121 1 1 120 LYS HE2 H -6.068 -0.477 5.366 1.00 . A A . 120 LYS HE2 1 1
5 10122 1 1 120 LYS HE3 H -6.919 -0.578 6.906 1.00 . A A . 120 LYS HE3 1 1
5 10123 1 1 120 LYS HG2 H -4.015 2.329 6.059 1.00 . A A . 120 LYS HG2 1 1
5 10124 1 1 120 LYS HG3 H -4.747 1.280 4.842 1.00 . A A . 120 LYS HG3 1 1
5 10125 1 1 120 LYS HZ1 H -8.206 1.272 6.404 1.00 . A A . 120 LYS HZ1 1 1
5 10126 1 1 120 LYS HZ2 H -8.133 0.449 4.928 1.00 . A A . 120 LYS HZ2 1 1
5 10127 1 1 120 LYS HZ3 H -7.162 1.809 5.186 1.00 . A A . 120 LYS HZ3 1 1
5 10128 1 1 120 LYS N N -3.208 -1.632 4.534 1.00 . A A . 120 LYS N 1 1
5 10129 1 1 120 LYS NZ N -7.574 0.967 5.636 1.00 . A A . 120 LYS NZ 1 1
5 10130 1 1 120 LYS O O -0.719 0.952 4.183 1.00 . A A . 120 LYS O 1 1
5 10131 1 1 121 GLY C C 1.612 -1.705 5.227 1.00 . A A . 121 GLY C 1 1
5 10132 1 1 121 GLY CA C 0.825 -1.314 3.992 1.00 . A A . 121 GLY CA 1 1
5 10133 1 1 121 GLY H H -1.096 -2.137 4.334 1.00 . A A . 121 GLY H 1 1
5 10134 1 1 121 GLY HA2 H 1.039 -2.020 3.203 1.00 . A A . 121 GLY HA2 1 1
5 10135 1 1 121 GLY HA3 H 1.140 -0.330 3.676 1.00 . A A . 121 GLY HA3 1 1
5 10136 1 1 121 GLY N N -0.607 -1.294 4.229 1.00 . A A . 121 GLY N 1 1
5 10137 1 1 121 GLY O O 2.787 -2.057 5.136 1.00 . A A . 121 GLY O 1 1
5 10138 1 1 122 GLN C C 2.270 -3.363 7.555 1.00 . A A . 122 GLN C 1 1
5 10139 1 1 122 GLN CA C 1.610 -1.991 7.644 1.00 . A A . 122 GLN CA 1 1
5 10140 1 1 122 GLN CB C 0.594 -1.974 8.787 1.00 . A A . 122 GLN CB 1 1
5 10141 1 1 122 GLN CD C -0.709 0.186 8.918 1.00 . A A . 122 GLN CD 1 1
5 10142 1 1 122 GLN CG C 0.456 -0.618 9.459 1.00 . A A . 122 GLN CG 1 1
5 10143 1 1 122 GLN H H 0.026 -1.355 6.393 1.00 . A A . 122 GLN H 1 1
5 10144 1 1 122 GLN HA H 2.371 -1.252 7.841 1.00 . A A . 122 GLN HA 1 1
5 10145 1 1 122 GLN HB2 H -0.373 -2.259 8.398 1.00 . A A . 122 GLN HB2 1 1
5 10146 1 1 122 GLN HB3 H 0.898 -2.693 9.534 1.00 . A A . 122 GLN HB3 1 1
5 10147 1 1 122 GLN HE21 H -1.945 -1.336 9.246 1.00 . A A . 122 GLN HE21 1 1
5 10148 1 1 122 GLN HE22 H -2.662 0.079 8.563 1.00 . A A . 122 GLN HE22 1 1
5 10149 1 1 122 GLN HG2 H 0.308 -0.768 10.518 1.00 . A A . 122 GLN HG2 1 1
5 10150 1 1 122 GLN HG3 H 1.366 -0.058 9.300 1.00 . A A . 122 GLN HG3 1 1
5 10151 1 1 122 GLN N N 0.962 -1.643 6.385 1.00 . A A . 122 GLN N 1 1
5 10152 1 1 122 GLN NE2 N -1.892 -0.418 8.907 1.00 . A A . 122 GLN NE2 1 1
5 10153 1 1 122 GLN O O 1.760 -4.268 6.893 1.00 . A A . 122 GLN O 1 1
5 10154 1 1 122 GLN OE1 O -0.549 1.338 8.513 1.00 . A A . 122 GLN OE1 1 1
5 10155 1 1 123 THR C C 4.406 -5.259 9.640 1.00 . A A . 123 THR C 1 1
5 10156 1 1 123 THR CA C 4.139 -4.772 8.220 1.00 . A A . 123 THR CA 1 1
5 10157 1 1 123 THR CB C 5.481 -4.641 7.475 1.00 . A A . 123 THR CB 1 1
5 10158 1 1 123 THR CG2 C 5.469 -5.459 6.192 1.00 . A A . 123 THR CG2 1 1
5 10159 1 1 123 THR H H 3.765 -2.754 8.734 1.00 . A A . 123 THR H 1 1
5 10160 1 1 123 THR HA H 3.536 -5.506 7.706 1.00 . A A . 123 THR HA 1 1
5 10161 1 1 123 THR HB H 6.269 -5.013 8.114 1.00 . A A . 123 THR HB 1 1
5 10162 1 1 123 THR HG1 H 6.624 -3.180 6.807 1.00 . A A . 123 THR HG1 1 1
5 10163 1 1 123 THR HG21 H 5.820 -6.459 6.399 1.00 . A A . 123 THR HG21 1 1
5 10164 1 1 123 THR HG22 H 6.117 -4.995 5.463 1.00 . A A . 123 THR HG22 1 1
5 10165 1 1 123 THR HG23 H 4.463 -5.503 5.803 1.00 . A A . 123 THR HG23 1 1
5 10166 1 1 123 THR N N 3.409 -3.512 8.225 1.00 . A A . 123 THR N 1 1
5 10167 1 1 123 THR O O 5.424 -4.919 10.242 1.00 . A A . 123 THR O 1 1
5 10168 1 1 123 THR OG1 O 5.739 -3.267 7.168 1.00 . A A . 123 THR OG1 1 1
5 10169 1 1 124 ALA C C 4.248 -7.983 11.496 1.00 . A A . 124 ALA C 1 1
5 10170 1 1 124 ALA CA C 3.622 -6.593 11.518 1.00 . A A . 124 ALA CA 1 1
5 10171 1 1 124 ALA CB C 2.268 -6.633 12.211 1.00 . A A . 124 ALA CB 1 1
5 10172 1 1 124 ALA H H 2.695 -6.293 9.640 1.00 . A A . 124 ALA H 1 1
5 10173 1 1 124 ALA HA H 4.265 -5.929 12.077 1.00 . A A . 124 ALA HA 1 1
5 10174 1 1 124 ALA HB1 H 2.389 -7.010 13.216 1.00 . A A . 124 ALA HB1 1 1
5 10175 1 1 124 ALA HB2 H 1.853 -5.636 12.248 1.00 . A A . 124 ALA HB2 1 1
5 10176 1 1 124 ALA HB3 H 1.601 -7.280 11.661 1.00 . A A . 124 ALA HB3 1 1
5 10177 1 1 124 ALA N N 3.485 -6.057 10.170 1.00 . A A . 124 ALA N 1 1
5 10178 1 1 124 ALA O O 3.648 -8.936 10.997 1.00 . A A . 124 ALA O 1 1
5 10179 1 1 125 ILE C C 6.860 -9.565 13.421 1.00 . A A . 125 ILE C 1 1
5 10180 1 1 125 ILE CA C 6.162 -9.367 12.080 1.00 . A A . 125 ILE CA 1 1
5 10181 1 1 125 ILE CB C 7.205 -9.470 10.951 1.00 . A A . 125 ILE CB 1 1
5 10182 1 1 125 ILE CD1 C 6.674 -7.652 9.250 1.00 . A A . 125 ILE CD1 1 1
5 10183 1 1 125 ILE CG1 C 6.568 -9.119 9.605 1.00 . A A . 125 ILE CG1 1 1
5 10184 1 1 125 ILE CG2 C 7.805 -10.867 10.911 1.00 . A A . 125 ILE CG2 1 1
5 10185 1 1 125 ILE H H 5.882 -7.297 12.419 1.00 . A A . 125 ILE H 1 1
5 10186 1 1 125 ILE HA H 5.435 -10.154 11.944 1.00 . A A . 125 ILE HA 1 1
5 10187 1 1 125 ILE HB H 7.998 -8.769 11.159 1.00 . A A . 125 ILE HB 1 1
5 10188 1 1 125 ILE HD11 H 5.786 -7.345 8.717 1.00 . A A . 125 ILE HD11 1 1
5 10189 1 1 125 ILE HD12 H 6.770 -7.069 10.154 1.00 . A A . 125 ILE HD12 1 1
5 10190 1 1 125 ILE HD13 H 7.541 -7.494 8.625 1.00 . A A . 125 ILE HD13 1 1
5 10191 1 1 125 ILE HG12 H 7.053 -9.684 8.825 1.00 . A A . 125 ILE HG12 1 1
5 10192 1 1 125 ILE HG13 H 5.519 -9.379 9.632 1.00 . A A . 125 ILE HG13 1 1
5 10193 1 1 125 ILE HG21 H 8.060 -11.179 11.913 1.00 . A A . 125 ILE HG21 1 1
5 10194 1 1 125 ILE HG22 H 7.085 -11.556 10.493 1.00 . A A . 125 ILE HG22 1 1
5 10195 1 1 125 ILE HG23 H 8.694 -10.860 10.299 1.00 . A A . 125 ILE HG23 1 1
5 10196 1 1 125 ILE N N 5.456 -8.092 12.038 1.00 . A A . 125 ILE N 1 1
5 10197 1 1 125 ILE O O 7.540 -8.666 13.918 1.00 . A A . 125 ILE O 1 1
5 10198 1 1 126 LEU C C 8.166 -12.319 15.181 1.00 . A A . 126 LEU C 1 1
5 10199 1 1 126 LEU CA C 7.304 -11.065 15.286 1.00 . A A . 126 LEU CA 1 1
5 10200 1 1 126 LEU CB C 6.227 -11.260 16.355 1.00 . A A . 126 LEU CB 1 1
5 10201 1 1 126 LEU CD1 C 4.104 -11.243 15.023 1.00 . A A . 126 LEU CD1 1 1
5 10202 1 1 126 LEU CD2 C 5.423 -13.357 15.240 1.00 . A A . 126 LEU CD2 1 1
5 10203 1 1 126 LEU CG C 5.000 -12.069 15.932 1.00 . A A . 126 LEU CG 1 1
5 10204 1 1 126 LEU H H 6.136 -11.423 13.557 1.00 . A A . 126 LEU H 1 1
5 10205 1 1 126 LEU HA H 7.932 -10.233 15.567 1.00 . A A . 126 LEU HA 1 1
5 10206 1 1 126 LEU HB2 H 6.682 -11.764 17.194 1.00 . A A . 126 LEU HB2 1 1
5 10207 1 1 126 LEU HB3 H 5.889 -10.282 16.665 1.00 . A A . 126 LEU HB3 1 1
5 10208 1 1 126 LEU HD11 H 3.098 -11.240 15.415 1.00 . A A . 126 LEU HD11 1 1
5 10209 1 1 126 LEU HD12 H 4.102 -11.673 14.032 1.00 . A A . 126 LEU HD12 1 1
5 10210 1 1 126 LEU HD13 H 4.475 -10.230 14.975 1.00 . A A . 126 LEU HD13 1 1
5 10211 1 1 126 LEU HD21 H 5.778 -13.132 14.245 1.00 . A A . 126 LEU HD21 1 1
5 10212 1 1 126 LEU HD22 H 4.578 -14.026 15.178 1.00 . A A . 126 LEU HD22 1 1
5 10213 1 1 126 LEU HD23 H 6.213 -13.828 15.807 1.00 . A A . 126 LEU HD23 1 1
5 10214 1 1 126 LEU HG H 4.430 -12.333 16.812 1.00 . A A . 126 LEU HG 1 1
5 10215 1 1 126 LEU N N 6.688 -10.747 14.002 1.00 . A A . 126 LEU N 1 1
5 10216 1 1 126 LEU O O 8.074 -13.069 14.209 1.00 . A A . 126 LEU O 1 1
5 10217 1 1 127 VAL C C 9.640 -14.550 17.460 1.00 . A A . 127 VAL C 1 1
5 10218 1 1 127 VAL CA C 9.879 -13.707 16.212 1.00 . A A . 127 VAL CA 1 1
5 10219 1 1 127 VAL CB C 11.362 -13.295 16.161 1.00 . A A . 127 VAL CB 1 1
5 10220 1 1 127 VAL CG1 C 12.252 -14.520 16.022 1.00 . A A . 127 VAL CG1 1 1
5 10221 1 1 127 VAL CG2 C 11.604 -12.318 15.020 1.00 . A A . 127 VAL CG2 1 1
5 10222 1 1 127 VAL H H 9.030 -11.908 16.936 1.00 . A A . 127 VAL H 1 1
5 10223 1 1 127 VAL HA H 9.662 -14.305 15.339 1.00 . A A . 127 VAL HA 1 1
5 10224 1 1 127 VAL HB H 11.610 -12.800 17.089 1.00 . A A . 127 VAL HB 1 1
5 10225 1 1 127 VAL HG11 H 11.637 -15.404 15.938 1.00 . A A . 127 VAL HG11 1 1
5 10226 1 1 127 VAL HG12 H 12.866 -14.422 15.138 1.00 . A A . 127 VAL HG12 1 1
5 10227 1 1 127 VAL HG13 H 12.886 -14.605 16.893 1.00 . A A . 127 VAL HG13 1 1
5 10228 1 1 127 VAL HG21 H 11.416 -12.810 14.078 1.00 . A A . 127 VAL HG21 1 1
5 10229 1 1 127 VAL HG22 H 10.939 -11.473 15.124 1.00 . A A . 127 VAL HG22 1 1
5 10230 1 1 127 VAL HG23 H 12.628 -11.976 15.049 1.00 . A A . 127 VAL HG23 1 1
5 10231 1 1 127 VAL N N 9.002 -12.542 16.189 1.00 . A A . 127 VAL N 1 1
5 10232 1 1 127 VAL O O 9.579 -14.027 18.572 1.00 . A A . 127 VAL O 1 1
5 10233 1 1 128 ALA C C 10.449 -17.733 18.549 1.00 . A A . 128 ALA C 1 1
5 10234 1 1 128 ALA CA C 9.276 -16.774 18.378 1.00 . A A . 128 ALA CA 1 1
5 10235 1 1 128 ALA CB C 7.984 -17.549 18.164 1.00 . A A . 128 ALA CB 1 1
5 10236 1 1 128 ALA H H 9.564 -16.215 16.357 1.00 . A A . 128 ALA H 1 1
5 10237 1 1 128 ALA HA H 9.170 -16.187 19.279 1.00 . A A . 128 ALA HA 1 1
5 10238 1 1 128 ALA HB1 H 7.218 -17.157 18.817 1.00 . A A . 128 ALA HB1 1 1
5 10239 1 1 128 ALA HB2 H 7.669 -17.446 17.136 1.00 . A A . 128 ALA HB2 1 1
5 10240 1 1 128 ALA HB3 H 8.150 -18.592 18.387 1.00 . A A . 128 ALA HB3 1 1
5 10241 1 1 128 ALA N N 9.506 -15.858 17.267 1.00 . A A . 128 ALA N 1 1
5 10242 1 1 128 ALA O O 11.096 -18.118 17.574 1.00 . A A . 128 ALA O 1 1
5 10243 1 1 129 ILE C C 11.353 -20.157 21.011 1.00 . A A . 129 ILE C 1 1
5 10244 1 1 129 ILE CA C 11.812 -19.031 20.091 1.00 . A A . 129 ILE CA 1 1
5 10245 1 1 129 ILE CB C 12.996 -18.297 20.748 1.00 . A A . 129 ILE CB 1 1
5 10246 1 1 129 ILE CD1 C 14.529 -16.278 20.517 1.00 . A A . 129 ILE CD1 1 1
5 10247 1 1 129 ILE CG1 C 13.365 -17.052 19.939 1.00 . A A . 129 ILE CG1 1 1
5 10248 1 1 129 ILE CG2 C 14.193 -19.228 20.872 1.00 . A A . 129 ILE CG2 1 1
5 10249 1 1 129 ILE H H 10.166 -17.775 20.527 1.00 . A A . 129 ILE H 1 1
5 10250 1 1 129 ILE HA H 12.152 -19.458 19.158 1.00 . A A . 129 ILE HA 1 1
5 10251 1 1 129 ILE HB H 12.699 -17.997 21.741 1.00 . A A . 129 ILE HB 1 1
5 10252 1 1 129 ILE HD11 H 14.392 -15.223 20.324 1.00 . A A . 129 ILE HD11 1 1
5 10253 1 1 129 ILE HD12 H 14.578 -16.444 21.583 1.00 . A A . 129 ILE HD12 1 1
5 10254 1 1 129 ILE HD13 H 15.447 -16.611 20.058 1.00 . A A . 129 ILE HD13 1 1
5 10255 1 1 129 ILE HG12 H 13.630 -17.347 18.936 1.00 . A A . 129 ILE HG12 1 1
5 10256 1 1 129 ILE HG13 H 12.512 -16.390 19.901 1.00 . A A . 129 ILE HG13 1 1
5 10257 1 1 129 ILE HG21 H 14.760 -18.969 21.754 1.00 . A A . 129 ILE HG21 1 1
5 10258 1 1 129 ILE HG22 H 13.848 -20.248 20.954 1.00 . A A . 129 ILE HG22 1 1
5 10259 1 1 129 ILE HG23 H 14.820 -19.128 19.999 1.00 . A A . 129 ILE HG23 1 1
5 10260 1 1 129 ILE N N 10.717 -18.116 19.793 1.00 . A A . 129 ILE N 1 1
5 10261 1 1 129 ILE O O 10.738 -19.912 22.049 1.00 . A A . 129 ILE O 1 1
5 10262 1 1 130 ASP C C 9.761 -22.658 21.539 1.00 . A A . 130 ASP C 1 1
5 10263 1 1 130 ASP CA C 11.278 -22.555 21.415 1.00 . A A . 130 ASP CA 1 1
5 10264 1 1 130 ASP CB C 11.911 -22.482 22.806 1.00 . A A . 130 ASP CB 1 1
5 10265 1 1 130 ASP CG C 12.414 -23.829 23.285 1.00 . A A . 130 ASP CG 1 1
5 10266 1 1 130 ASP H H 12.149 -21.521 19.786 1.00 . A A . 130 ASP H 1 1
5 10267 1 1 130 ASP HA H 11.646 -23.434 20.909 1.00 . A A . 130 ASP HA 1 1
5 10268 1 1 130 ASP HB2 H 12.746 -21.796 22.778 1.00 . A A . 130 ASP HB2 1 1
5 10269 1 1 130 ASP HB3 H 11.177 -22.120 23.510 1.00 . A A . 130 ASP HB3 1 1
5 10270 1 1 130 ASP N N 11.657 -21.390 20.624 1.00 . A A . 130 ASP N 1 1
5 10271 1 1 130 ASP O O 9.240 -23.112 22.557 1.00 . A A . 130 ASP O 1 1
5 10272 1 1 130 ASP OD1 O 11.597 -24.615 23.809 1.00 . A A . 130 ASP OD1 1 1
5 10273 1 1 130 ASP OD2 O 13.625 -24.098 23.137 1.00 . A A . 130 ASP OD2 1 1
5 10274 1 1 131 GLY C C 6.996 -21.222 21.397 1.00 . A A . 131 GLY C 1 1
5 10275 1 1 131 GLY CA C 7.607 -22.285 20.506 1.00 . A A . 131 GLY CA 1 1
5 10276 1 1 131 GLY H H 9.526 -21.881 19.708 1.00 . A A . 131 GLY H 1 1
5 10277 1 1 131 GLY HA2 H 7.244 -22.147 19.498 1.00 . A A . 131 GLY HA2 1 1
5 10278 1 1 131 GLY HA3 H 7.296 -23.257 20.860 1.00 . A A . 131 GLY HA3 1 1
5 10279 1 1 131 GLY N N 9.057 -22.233 20.494 1.00 . A A . 131 GLY N 1 1
5 10280 1 1 131 GLY O O 5.879 -21.380 21.888 1.00 . A A . 131 GLY O 1 1
5 10281 1 1 132 VAL C C 7.727 -17.693 21.911 1.00 . A A . 132 VAL C 1 1
5 10282 1 1 132 VAL CA C 7.256 -19.040 22.446 1.00 . A A . 132 VAL CA 1 1
5 10283 1 1 132 VAL CB C 7.735 -19.199 23.901 1.00 . A A . 132 VAL CB 1 1
5 10284 1 1 132 VAL CG1 C 7.239 -18.043 24.756 1.00 . A A . 132 VAL CG1 1 1
5 10285 1 1 132 VAL CG2 C 7.272 -20.532 24.471 1.00 . A A . 132 VAL CG2 1 1
5 10286 1 1 132 VAL H H 8.614 -20.066 21.188 1.00 . A A . 132 VAL H 1 1
5 10287 1 1 132 VAL HA H 6.175 -19.061 22.440 1.00 . A A . 132 VAL HA 1 1
5 10288 1 1 132 VAL HB H 8.815 -19.185 23.906 1.00 . A A . 132 VAL HB 1 1
5 10289 1 1 132 VAL HG11 H 7.334 -18.302 25.800 1.00 . A A . 132 VAL HG11 1 1
5 10290 1 1 132 VAL HG12 H 7.828 -17.162 24.547 1.00 . A A . 132 VAL HG12 1 1
5 10291 1 1 132 VAL HG13 H 6.202 -17.846 24.528 1.00 . A A . 132 VAL HG13 1 1
5 10292 1 1 132 VAL HG21 H 6.281 -20.756 24.105 1.00 . A A . 132 VAL HG21 1 1
5 10293 1 1 132 VAL HG22 H 7.955 -21.310 24.164 1.00 . A A . 132 VAL HG22 1 1
5 10294 1 1 132 VAL HG23 H 7.253 -20.475 25.550 1.00 . A A . 132 VAL HG23 1 1
5 10295 1 1 132 VAL N N 7.731 -20.134 21.607 1.00 . A A . 132 VAL N 1 1
5 10296 1 1 132 VAL O O 8.928 -17.450 21.780 1.00 . A A . 132 VAL O 1 1
5 10297 1 1 133 LEU C C 8.186 -14.829 21.915 1.00 . A A . 133 LEU C 1 1
5 10298 1 1 133 LEU CA C 7.093 -15.493 21.084 1.00 . A A . 133 LEU CA 1 1
5 10299 1 1 133 LEU CB C 5.841 -14.615 21.071 1.00 . A A . 133 LEU CB 1 1
5 10300 1 1 133 LEU CD1 C 4.235 -13.089 22.243 1.00 . A A . 133 LEU CD1 1 1
5 10301 1 1 133 LEU CD2 C 5.117 -15.112 23.419 1.00 . A A . 133 LEU CD2 1 1
5 10302 1 1 133 LEU CG C 5.430 -14.013 22.415 1.00 . A A . 133 LEU CG 1 1
5 10303 1 1 133 LEU H H 5.837 -17.069 21.730 1.00 . A A . 133 LEU H 1 1
5 10304 1 1 133 LEU HA H 7.450 -15.612 20.071 1.00 . A A . 133 LEU HA 1 1
5 10305 1 1 133 LEU HB2 H 6.014 -13.802 20.384 1.00 . A A . 133 LEU HB2 1 1
5 10306 1 1 133 LEU HB3 H 5.019 -15.218 20.713 1.00 . A A . 133 LEU HB3 1 1
5 10307 1 1 133 LEU HD11 H 3.955 -12.680 23.202 1.00 . A A . 133 LEU HD11 1 1
5 10308 1 1 133 LEU HD12 H 3.405 -13.646 21.834 1.00 . A A . 133 LEU HD12 1 1
5 10309 1 1 133 LEU HD13 H 4.495 -12.285 21.570 1.00 . A A . 133 LEU HD13 1 1
5 10310 1 1 133 LEU HD21 H 6.029 -15.622 23.692 1.00 . A A . 133 LEU HD21 1 1
5 10311 1 1 133 LEU HD22 H 4.428 -15.817 22.977 1.00 . A A . 133 LEU HD22 1 1
5 10312 1 1 133 LEU HD23 H 4.669 -14.677 24.301 1.00 . A A . 133 LEU HD23 1 1
5 10313 1 1 133 LEU HG H 6.251 -13.426 22.806 1.00 . A A . 133 LEU HG 1 1
5 10314 1 1 133 LEU N N 6.776 -16.819 21.604 1.00 . A A . 133 LEU N 1 1
5 10315 1 1 133 LEU O O 8.068 -14.717 23.136 1.00 . A A . 133 LEU O 1 1
5 10316 1 1 134 CYS C C 10.282 -12.220 21.758 1.00 . A A . 134 CYS C 1 1
5 10317 1 1 134 CYS CA C 10.359 -13.734 21.924 1.00 . A A . 134 CYS CA 1 1
5 10318 1 1 134 CYS CB C 11.691 -14.252 21.379 1.00 . A A . 134 CYS CB 1 1
5 10319 1 1 134 CYS H H 9.282 -14.507 20.275 1.00 . A A . 134 CYS H 1 1
5 10320 1 1 134 CYS HA H 10.293 -13.972 22.975 1.00 . A A . 134 CYS HA 1 1
5 10321 1 1 134 CYS HB2 H 11.771 -15.308 21.589 1.00 . A A . 134 CYS HB2 1 1
5 10322 1 1 134 CYS HB3 H 11.716 -14.102 20.310 1.00 . A A . 134 CYS HB3 1 1
5 10323 1 1 134 CYS HG H 13.167 -13.701 23.383 1.00 . A A . 134 CYS HG 1 1
5 10324 1 1 134 CYS N N 9.246 -14.389 21.247 1.00 . A A . 134 CYS N 1 1
5 10325 1 1 134 CYS O O 10.689 -11.466 22.641 1.00 . A A . 134 CYS O 1 1
5 10326 1 1 134 CYS SG S 13.144 -13.439 22.085 1.00 . A A . 134 CYS SG 1 1
5 10327 1 1 135 GLY C C 8.750 -10.061 19.163 1.00 . A A . 135 GLY C 1 1
5 10328 1 1 135 GLY CA C 9.638 -10.358 20.355 1.00 . A A . 135 GLY CA 1 1
5 10329 1 1 135 GLY H H 9.450 -12.428 19.949 1.00 . A A . 135 GLY H 1 1
5 10330 1 1 135 GLY HA2 H 9.225 -9.876 21.228 1.00 . A A . 135 GLY HA2 1 1
5 10331 1 1 135 GLY HA3 H 10.622 -9.955 20.165 1.00 . A A . 135 GLY HA3 1 1
5 10332 1 1 135 GLY N N 9.758 -11.781 20.618 1.00 . A A . 135 GLY N 1 1
5 10333 1 1 135 GLY O O 8.469 -10.945 18.355 1.00 . A A . 135 GLY O 1 1
5 10334 1 1 136 MET C C 7.911 -7.078 17.361 1.00 . A A . 136 MET C 1 1
5 10335 1 1 136 MET CA C 7.443 -8.403 17.953 1.00 . A A . 136 MET CA 1 1
5 10336 1 1 136 MET CB C 5.995 -8.278 18.430 1.00 . A A . 136 MET CB 1 1
5 10337 1 1 136 MET CE C 5.401 -4.880 19.085 1.00 . A A . 136 MET CE 1 1
5 10338 1 1 136 MET CG C 5.851 -7.533 19.747 1.00 . A A . 136 MET CG 1 1
5 10339 1 1 136 MET H H 8.563 -8.153 19.732 1.00 . A A . 136 MET H 1 1
5 10340 1 1 136 MET HA H 7.496 -9.164 17.190 1.00 . A A . 136 MET HA 1 1
5 10341 1 1 136 MET HB2 H 5.425 -7.751 17.679 1.00 . A A . 136 MET HB2 1 1
5 10342 1 1 136 MET HB3 H 5.582 -9.268 18.555 1.00 . A A . 136 MET HB3 1 1
5 10343 1 1 136 MET HE1 H 5.140 -4.725 18.048 1.00 . A A . 136 MET HE1 1 1
5 10344 1 1 136 MET HE2 H 5.125 -4.008 19.660 1.00 . A A . 136 MET HE2 1 1
5 10345 1 1 136 MET HE3 H 6.465 -5.044 19.169 1.00 . A A . 136 MET HE3 1 1
5 10346 1 1 136 MET HG2 H 5.641 -8.247 20.529 1.00 . A A . 136 MET HG2 1 1
5 10347 1 1 136 MET HG3 H 6.781 -7.029 19.963 1.00 . A A . 136 MET HG3 1 1
5 10348 1 1 136 MET N N 8.305 -8.814 19.055 1.00 . A A . 136 MET N 1 1
5 10349 1 1 136 MET O O 8.182 -6.123 18.090 1.00 . A A . 136 MET O 1 1
5 10350 1 1 136 MET SD S 4.525 -6.311 19.713 1.00 . A A . 136 MET SD 1 1
5 10351 1 1 137 ILE C C 7.317 -5.235 14.498 1.00 . A A . 137 ILE C 1 1
5 10352 1 1 137 ILE CA C 8.441 -5.818 15.348 1.00 . A A . 137 ILE CA 1 1
5 10353 1 1 137 ILE CB C 9.661 -6.091 14.449 1.00 . A A . 137 ILE CB 1 1
5 10354 1 1 137 ILE CD1 C 11.936 -7.230 14.391 1.00 . A A . 137 ILE CD1 1 1
5 10355 1 1 137 ILE CG1 C 10.746 -6.830 15.234 1.00 . A A . 137 ILE CG1 1 1
5 10356 1 1 137 ILE CG2 C 10.204 -4.787 13.883 1.00 . A A . 137 ILE CG2 1 1
5 10357 1 1 137 ILE H H 7.776 -7.821 15.510 1.00 . A A . 137 ILE H 1 1
5 10358 1 1 137 ILE HA H 8.725 -5.093 16.097 1.00 . A A . 137 ILE HA 1 1
5 10359 1 1 137 ILE HB H 9.340 -6.708 13.623 1.00 . A A . 137 ILE HB 1 1
5 10360 1 1 137 ILE HD11 H 12.521 -7.968 14.921 1.00 . A A . 137 ILE HD11 1 1
5 10361 1 1 137 ILE HD12 H 11.592 -7.648 13.457 1.00 . A A . 137 ILE HD12 1 1
5 10362 1 1 137 ILE HD13 H 12.546 -6.361 14.194 1.00 . A A . 137 ILE HD13 1 1
5 10363 1 1 137 ILE HG12 H 11.102 -6.195 16.030 1.00 . A A . 137 ILE HG12 1 1
5 10364 1 1 137 ILE HG13 H 10.323 -7.729 15.659 1.00 . A A . 137 ILE HG13 1 1
5 10365 1 1 137 ILE HG21 H 11.263 -4.723 14.082 1.00 . A A . 137 ILE HG21 1 1
5 10366 1 1 137 ILE HG22 H 10.036 -4.761 12.817 1.00 . A A . 137 ILE HG22 1 1
5 10367 1 1 137 ILE HG23 H 9.699 -3.954 14.348 1.00 . A A . 137 ILE HG23 1 1
5 10368 1 1 137 ILE N N 8.005 -7.027 16.037 1.00 . A A . 137 ILE N 1 1
5 10369 1 1 137 ILE O O 6.547 -5.969 13.881 1.00 . A A . 137 ILE O 1 1
5 10370 1 1 138 ALA C C 6.825 -2.253 12.697 1.00 . A A . 138 ALA C 1 1
5 10371 1 1 138 ALA CA C 6.204 -3.226 13.693 1.00 . A A . 138 ALA CA 1 1
5 10372 1 1 138 ALA CB C 5.241 -2.495 14.617 1.00 . A A . 138 ALA CB 1 1
5 10373 1 1 138 ALA H H 7.874 -3.377 14.984 1.00 . A A . 138 ALA H 1 1
5 10374 1 1 138 ALA HA H 5.644 -3.974 13.149 1.00 . A A . 138 ALA HA 1 1
5 10375 1 1 138 ALA HB1 H 5.738 -2.275 15.551 1.00 . A A . 138 ALA HB1 1 1
5 10376 1 1 138 ALA HB2 H 4.925 -1.574 14.151 1.00 . A A . 138 ALA HB2 1 1
5 10377 1 1 138 ALA HB3 H 4.380 -3.119 14.805 1.00 . A A . 138 ALA HB3 1 1
5 10378 1 1 138 ALA N N 7.231 -3.909 14.470 1.00 . A A . 138 ALA N 1 1
5 10379 1 1 138 ALA O O 7.549 -1.335 13.081 1.00 . A A . 138 ALA O 1 1
5 10380 1 1 139 ILE C C 5.946 -0.924 9.589 1.00 . A A . 139 ILE C 1 1
5 10381 1 1 139 ILE CA C 7.070 -1.603 10.365 1.00 . A A . 139 ILE CA 1 1
5 10382 1 1 139 ILE CB C 7.952 -2.395 9.382 1.00 . A A . 139 ILE CB 1 1
5 10383 1 1 139 ILE CD1 C 9.364 -4.489 9.699 1.00 . A A . 139 ILE CD1 1 1
5 10384 1 1 139 ILE CG1 C 9.112 -3.059 10.126 1.00 . A A . 139 ILE CG1 1 1
5 10385 1 1 139 ILE CG2 C 8.474 -1.481 8.284 1.00 . A A . 139 ILE CG2 1 1
5 10386 1 1 139 ILE H H 5.956 -3.211 11.172 1.00 . A A . 139 ILE H 1 1
5 10387 1 1 139 ILE HA H 7.680 -0.843 10.833 1.00 . A A . 139 ILE HA 1 1
5 10388 1 1 139 ILE HB H 7.343 -3.159 8.923 1.00 . A A . 139 ILE HB 1 1
5 10389 1 1 139 ILE HD11 H 8.941 -5.162 10.430 1.00 . A A . 139 ILE HD11 1 1
5 10390 1 1 139 ILE HD12 H 8.902 -4.665 8.739 1.00 . A A . 139 ILE HD12 1 1
5 10391 1 1 139 ILE HD13 H 10.427 -4.661 9.625 1.00 . A A . 139 ILE HD13 1 1
5 10392 1 1 139 ILE HG12 H 10.015 -2.497 9.947 1.00 . A A . 139 ILE HG12 1 1
5 10393 1 1 139 ILE HG13 H 8.898 -3.061 11.184 1.00 . A A . 139 ILE HG13 1 1
5 10394 1 1 139 ILE HG21 H 9.492 -1.749 8.046 1.00 . A A . 139 ILE HG21 1 1
5 10395 1 1 139 ILE HG22 H 7.859 -1.590 7.403 1.00 . A A . 139 ILE HG22 1 1
5 10396 1 1 139 ILE HG23 H 8.440 -0.456 8.622 1.00 . A A . 139 ILE HG23 1 1
5 10397 1 1 139 ILE N N 6.539 -2.462 11.416 1.00 . A A . 139 ILE N 1 1
5 10398 1 1 139 ILE O O 4.882 -1.507 9.381 1.00 . A A . 139 ILE O 1 1
5 10399 1 1 140 ALA C C 3.926 1.269 9.218 1.00 . A A . 140 ALA C 1 1
5 10400 1 1 140 ALA CA C 5.201 1.067 8.406 1.00 . A A . 140 ALA CA 1 1
5 10401 1 1 140 ALA CB C 4.888 0.362 7.094 1.00 . A A . 140 ALA CB 1 1
5 10402 1 1 140 ALA H H 7.058 0.721 9.360 1.00 . A A . 140 ALA H 1 1
5 10403 1 1 140 ALA HA H 5.625 2.034 8.174 1.00 . A A . 140 ALA HA 1 1
5 10404 1 1 140 ALA HB1 H 5.027 -0.702 7.216 1.00 . A A . 140 ALA HB1 1 1
5 10405 1 1 140 ALA HB2 H 3.864 0.562 6.814 1.00 . A A . 140 ALA HB2 1 1
5 10406 1 1 140 ALA HB3 H 5.550 0.726 6.323 1.00 . A A . 140 ALA HB3 1 1
5 10407 1 1 140 ALA N N 6.191 0.310 9.162 1.00 . A A . 140 ALA N 1 1
5 10408 1 1 140 ALA O O 2.864 1.553 8.663 1.00 . A A . 140 ALA O 1 1
5 10409 1 1 141 ASP C C 2.526 2.758 11.564 1.00 . A A . 141 ASP C 1 1
5 10410 1 1 141 ASP CA C 2.894 1.285 11.421 1.00 . A A . 141 ASP CA 1 1
5 10411 1 1 141 ASP CB C 3.197 0.686 12.796 1.00 . A A . 141 ASP CB 1 1
5 10412 1 1 141 ASP CG C 2.207 -0.392 13.189 1.00 . A A . 141 ASP CG 1 1
5 10413 1 1 141 ASP H H 4.911 0.891 10.915 1.00 . A A . 141 ASP H 1 1
5 10414 1 1 141 ASP HA H 2.057 0.758 10.987 1.00 . A A . 141 ASP HA 1 1
5 10415 1 1 141 ASP HB2 H 4.187 0.253 12.782 1.00 . A A . 141 ASP HB2 1 1
5 10416 1 1 141 ASP HB3 H 3.162 1.470 13.538 1.00 . A A . 141 ASP HB3 1 1
5 10417 1 1 141 ASP N N 4.038 1.118 10.533 1.00 . A A . 141 ASP N 1 1
5 10418 1 1 141 ASP O O 1.358 3.101 11.753 1.00 . A A . 141 ASP O 1 1
5 10419 1 1 141 ASP OD1 O 1.019 -0.063 13.389 1.00 . A A . 141 ASP OD1 1 1
5 10420 1 1 141 ASP OD2 O 2.620 -1.565 13.298 1.00 . A A . 141 ASP OD2 1 1
6 10421 1 1 1 ALA C C 3.744 -2.682 -1.906 1.00 . A A . 1 ALA C 1 1
6 10422 1 1 1 ALA CA C 2.339 -2.781 -1.323 1.00 . A A . 1 ALA CA 1 1
6 10423 1 1 1 ALA CB C 1.347 -2.033 -2.201 1.00 . A A . 1 ALA CB 1 1
6 10424 1 1 1 ALA H1 H 2.260 -1.295 0.182 1.00 . A A . 1 ALA H1 1 1
6 10425 1 1 1 ALA HA H 2.045 -3.820 -1.294 1.00 . A A . 1 ALA HA 1 1
6 10426 1 1 1 ALA HB1 H 1.761 -1.073 -2.472 1.00 . A A . 1 ALA HB1 1 1
6 10427 1 1 1 ALA HB2 H 1.153 -2.607 -3.095 1.00 . A A . 1 ALA HB2 1 1
6 10428 1 1 1 ALA HB3 H 0.425 -1.888 -1.659 1.00 . A A . 1 ALA HB3 1 1
6 10429 1 1 1 ALA N N 2.299 -2.264 0.039 1.00 . A A . 1 ALA N 1 1
6 10430 1 1 1 ALA O O 4.131 -3.481 -2.758 1.00 . A A . 1 ALA O 1 1
6 10431 1 1 2 GLY C C 6.325 -0.072 -1.814 1.00 . A A . 2 GLY C 1 1
6 10432 1 1 2 GLY CA C 5.859 -1.509 -1.931 1.00 . A A . 2 GLY CA 1 1
6 10433 1 1 2 GLY H H 4.143 -1.088 -0.763 1.00 . A A . 2 GLY H 1 1
6 10434 1 1 2 GLY HA2 H 6.525 -2.140 -1.362 1.00 . A A . 2 GLY HA2 1 1
6 10435 1 1 2 GLY HA3 H 5.899 -1.805 -2.969 1.00 . A A . 2 GLY HA3 1 1
6 10436 1 1 2 GLY N N 4.505 -1.695 -1.442 1.00 . A A . 2 GLY N 1 1
6 10437 1 1 2 GLY O O 6.429 0.639 -2.814 1.00 . A A . 2 GLY O 1 1
6 10438 1 1 3 HIS C C 8.567 1.754 -0.085 1.00 . A A . 3 HIS C 1 1
6 10439 1 1 3 HIS CA C 7.064 1.723 -0.343 1.00 . A A . 3 HIS CA 1 1
6 10440 1 1 3 HIS CB C 6.317 2.328 0.846 1.00 . A A . 3 HIS CB 1 1
6 10441 1 1 3 HIS CD2 C 4.956 4.535 0.790 1.00 . A A . 3 HIS CD2 1 1
6 10442 1 1 3 HIS CE1 C 3.356 3.892 -0.563 1.00 . A A . 3 HIS CE1 1 1
6 10443 1 1 3 HIS CG C 5.205 3.250 0.449 1.00 . A A . 3 HIS CG 1 1
6 10444 1 1 3 HIS H H 6.504 -0.253 0.169 1.00 . A A . 3 HIS H 1 1
6 10445 1 1 3 HIS HA H 6.851 2.307 -1.226 1.00 . A A . 3 HIS HA 1 1
6 10446 1 1 3 HIS HB2 H 5.892 1.532 1.438 1.00 . A A . 3 HIS HB2 1 1
6 10447 1 1 3 HIS HB3 H 7.014 2.889 1.452 1.00 . A A . 3 HIS HB3 1 1
6 10448 1 1 3 HIS HD1 H 4.082 1.996 -0.819 1.00 . A A . 3 HIS HD1 1 1
6 10449 1 1 3 HIS HD2 H 5.554 5.153 1.446 1.00 . A A . 3 HIS HD2 1 1
6 10450 1 1 3 HIS HE1 H 2.466 3.890 -1.175 1.00 . A A . 3 HIS HE1 1 1
6 10451 1 1 3 HIS N N 6.606 0.360 -0.588 1.00 . A A . 3 HIS N 1 1
6 10452 1 1 3 HIS ND1 N 4.184 2.875 -0.399 1.00 . A A . 3 HIS ND1 1 1
6 10453 1 1 3 HIS NE2 N 3.802 4.911 0.148 1.00 . A A . 3 HIS NE2 1 1
6 10454 1 1 3 HIS O O 9.118 0.845 0.535 1.00 . A A . 3 HIS O 1 1
6 10455 1 1 4 MET C C 10.972 3.875 0.791 1.00 . A A . 4 MET C 1 1
6 10456 1 1 4 MET CA C 10.663 2.953 -0.385 1.00 . A A . 4 MET CA 1 1
6 10457 1 1 4 MET CB C 11.304 3.503 -1.661 1.00 . A A . 4 MET CB 1 1
6 10458 1 1 4 MET CE C 11.684 7.515 -2.053 1.00 . A A . 4 MET CE 1 1
6 10459 1 1 4 MET CG C 10.806 4.887 -2.044 1.00 . A A . 4 MET CG 1 1
6 10460 1 1 4 MET H H 8.729 3.497 -1.051 1.00 . A A . 4 MET H 1 1
6 10461 1 1 4 MET HA H 11.073 1.976 -0.178 1.00 . A A . 4 MET HA 1 1
6 10462 1 1 4 MET HB2 H 12.373 3.555 -1.518 1.00 . A A . 4 MET HB2 1 1
6 10463 1 1 4 MET HB3 H 11.090 2.828 -2.476 1.00 . A A . 4 MET HB3 1 1
6 10464 1 1 4 MET HE1 H 12.582 8.103 -1.933 1.00 . A A . 4 MET HE1 1 1
6 10465 1 1 4 MET HE2 H 11.002 8.030 -2.714 1.00 . A A . 4 MET HE2 1 1
6 10466 1 1 4 MET HE3 H 11.214 7.375 -1.091 1.00 . A A . 4 MET HE3 1 1
6 10467 1 1 4 MET HG2 H 10.014 4.782 -2.770 1.00 . A A . 4 MET HG2 1 1
6 10468 1 1 4 MET HG3 H 10.420 5.372 -1.160 1.00 . A A . 4 MET HG3 1 1
6 10469 1 1 4 MET N N 9.224 2.805 -0.565 1.00 . A A . 4 MET N 1 1
6 10470 1 1 4 MET O O 11.978 4.584 0.789 1.00 . A A . 4 MET O 1 1
6 10471 1 1 4 MET SD S 12.103 5.920 -2.751 1.00 . A A . 4 MET SD 1 1
6 10472 1 1 5 VAL C C 9.964 3.919 4.249 1.00 . A A . 5 VAL C 1 1
6 10473 1 1 5 VAL CA C 10.279 4.695 2.975 1.00 . A A . 5 VAL CA 1 1
6 10474 1 1 5 VAL CB C 9.387 5.950 2.918 1.00 . A A . 5 VAL CB 1 1
6 10475 1 1 5 VAL CG1 C 9.667 6.859 4.105 1.00 . A A . 5 VAL CG1 1 1
6 10476 1 1 5 VAL CG2 C 9.594 6.691 1.606 1.00 . A A . 5 VAL CG2 1 1
6 10477 1 1 5 VAL H H 9.315 3.275 1.736 1.00 . A A . 5 VAL H 1 1
6 10478 1 1 5 VAL HA H 11.310 5.014 3.005 1.00 . A A . 5 VAL HA 1 1
6 10479 1 1 5 VAL HB H 8.355 5.635 2.970 1.00 . A A . 5 VAL HB 1 1
6 10480 1 1 5 VAL HG11 H 10.690 6.725 4.426 1.00 . A A . 5 VAL HG11 1 1
6 10481 1 1 5 VAL HG12 H 9.511 7.888 3.815 1.00 . A A . 5 VAL HG12 1 1
6 10482 1 1 5 VAL HG13 H 9.000 6.608 4.916 1.00 . A A . 5 VAL HG13 1 1
6 10483 1 1 5 VAL HG21 H 8.742 6.531 0.963 1.00 . A A . 5 VAL HG21 1 1
6 10484 1 1 5 VAL HG22 H 9.704 7.747 1.804 1.00 . A A . 5 VAL HG22 1 1
6 10485 1 1 5 VAL HG23 H 10.486 6.322 1.121 1.00 . A A . 5 VAL HG23 1 1
6 10486 1 1 5 VAL N N 10.099 3.861 1.793 1.00 . A A . 5 VAL N 1 1
6 10487 1 1 5 VAL O O 8.950 4.145 4.909 1.00 . A A . 5 VAL O 1 1
6 10488 1 1 6 PRO C C 10.874 2.949 7.089 1.00 . A A . 6 PRO C 1 1
6 10489 1 1 6 PRO CA C 10.692 2.150 5.803 1.00 . A A . 6 PRO CA 1 1
6 10490 1 1 6 PRO CB C 11.801 1.104 5.661 1.00 . A A . 6 PRO CB 1 1
6 10491 1 1 6 PRO CD C 12.084 2.655 3.864 1.00 . A A . 6 PRO CD 1 1
6 10492 1 1 6 PRO CG C 12.834 1.759 4.811 1.00 . A A . 6 PRO CG 1 1
6 10493 1 1 6 PRO HA H 9.731 1.658 5.819 1.00 . A A . 6 PRO HA 1 1
6 10494 1 1 6 PRO HB2 H 12.191 0.855 6.638 1.00 . A A . 6 PRO HB2 1 1
6 10495 1 1 6 PRO HB3 H 11.406 0.217 5.189 1.00 . A A . 6 PRO HB3 1 1
6 10496 1 1 6 PRO HD2 H 12.655 3.547 3.657 1.00 . A A . 6 PRO HD2 1 1
6 10497 1 1 6 PRO HD3 H 11.855 2.129 2.949 1.00 . A A . 6 PRO HD3 1 1
6 10498 1 1 6 PRO HG2 H 13.502 2.341 5.428 1.00 . A A . 6 PRO HG2 1 1
6 10499 1 1 6 PRO HG3 H 13.385 1.011 4.261 1.00 . A A . 6 PRO HG3 1 1
6 10500 1 1 6 PRO N N 10.853 2.979 4.604 1.00 . A A . 6 PRO N 1 1
6 10501 1 1 6 PRO O O 11.761 3.797 7.184 1.00 . A A . 6 PRO O 1 1
6 10502 1 1 7 ARG C C 9.399 2.560 10.449 1.00 . A A . 7 ARG C 1 1
6 10503 1 1 7 ARG CA C 10.096 3.365 9.357 1.00 . A A . 7 ARG CA 1 1
6 10504 1 1 7 ARG CB C 9.459 4.751 9.245 1.00 . A A . 7 ARG CB 1 1
6 10505 1 1 7 ARG CD C 8.797 6.618 10.791 1.00 . A A . 7 ARG CD 1 1
6 10506 1 1 7 ARG CG C 9.931 5.727 10.311 1.00 . A A . 7 ARG CG 1 1
6 10507 1 1 7 ARG CZ C 8.866 6.338 13.233 1.00 . A A . 7 ARG CZ 1 1
6 10508 1 1 7 ARG H H 9.343 1.985 7.940 1.00 . A A . 7 ARG H 1 1
6 10509 1 1 7 ARG HA H 11.138 3.478 9.619 1.00 . A A . 7 ARG HA 1 1
6 10510 1 1 7 ARG HB2 H 9.698 5.167 8.277 1.00 . A A . 7 ARG HB2 1 1
6 10511 1 1 7 ARG HB3 H 8.388 4.650 9.330 1.00 . A A . 7 ARG HB3 1 1
6 10512 1 1 7 ARG HD2 H 9.172 7.625 10.906 1.00 . A A . 7 ARG HD2 1 1
6 10513 1 1 7 ARG HD3 H 8.011 6.609 10.050 1.00 . A A . 7 ARG HD3 1 1
6 10514 1 1 7 ARG HE H 7.381 5.716 12.056 1.00 . A A . 7 ARG HE 1 1
6 10515 1 1 7 ARG HG2 H 10.316 5.169 11.151 1.00 . A A . 7 ARG HG2 1 1
6 10516 1 1 7 ARG HG3 H 10.714 6.345 9.898 1.00 . A A . 7 ARG HG3 1 1
6 10517 1 1 7 ARG HH11 H 10.469 7.278 12.439 1.00 . A A . 7 ARG HH11 1 1
6 10518 1 1 7 ARG HH12 H 10.505 7.075 14.159 1.00 . A A . 7 ARG HH12 1 1
6 10519 1 1 7 ARG HH21 H 7.417 5.442 14.320 1.00 . A A . 7 ARG HH21 1 1
6 10520 1 1 7 ARG HH22 H 8.769 6.029 15.228 1.00 . A A . 7 ARG HH22 1 1
6 10521 1 1 7 ARG N N 10.029 2.672 8.076 1.00 . A A . 7 ARG N 1 1
6 10522 1 1 7 ARG NE N 8.250 6.168 12.068 1.00 . A A . 7 ARG NE 1 1
6 10523 1 1 7 ARG NH1 N 10.044 6.947 13.281 1.00 . A A . 7 ARG NH1 1 1
6 10524 1 1 7 ARG NH2 N 8.305 5.901 14.352 1.00 . A A . 7 ARG NH2 1 1
6 10525 1 1 7 ARG O O 8.176 2.415 10.443 1.00 . A A . 7 ARG O 1 1
6 10526 1 1 8 VAL C C 8.550 2.009 13.223 1.00 . A A . 8 VAL C 1 1
6 10527 1 1 8 VAL CA C 9.642 1.246 12.484 1.00 . A A . 8 VAL CA 1 1
6 10528 1 1 8 VAL CB C 10.743 0.848 13.485 1.00 . A A . 8 VAL CB 1 1
6 10529 1 1 8 VAL CG1 C 10.179 -0.065 14.563 1.00 . A A . 8 VAL CG1 1 1
6 10530 1 1 8 VAL CG2 C 11.903 0.180 12.763 1.00 . A A . 8 VAL CG2 1 1
6 10531 1 1 8 VAL H H 11.151 2.186 11.335 1.00 . A A . 8 VAL H 1 1
6 10532 1 1 8 VAL HA H 9.219 0.343 12.068 1.00 . A A . 8 VAL HA 1 1
6 10533 1 1 8 VAL HB H 11.111 1.745 13.960 1.00 . A A . 8 VAL HB 1 1
6 10534 1 1 8 VAL HG11 H 9.831 0.532 15.393 1.00 . A A . 8 VAL HG11 1 1
6 10535 1 1 8 VAL HG12 H 9.357 -0.636 14.158 1.00 . A A . 8 VAL HG12 1 1
6 10536 1 1 8 VAL HG13 H 10.952 -0.738 14.905 1.00 . A A . 8 VAL HG13 1 1
6 10537 1 1 8 VAL HG21 H 12.341 -0.572 13.402 1.00 . A A . 8 VAL HG21 1 1
6 10538 1 1 8 VAL HG22 H 11.544 -0.283 11.856 1.00 . A A . 8 VAL HG22 1 1
6 10539 1 1 8 VAL HG23 H 12.650 0.922 12.517 1.00 . A A . 8 VAL HG23 1 1
6 10540 1 1 8 VAL N N 10.184 2.036 11.385 1.00 . A A . 8 VAL N 1 1
6 10541 1 1 8 VAL O O 8.755 3.143 13.655 1.00 . A A . 8 VAL O 1 1
6 10542 1 1 9 MET C C 6.280 1.658 15.542 1.00 . A A . 9 MET C 1 1
6 10543 1 1 9 MET CA C 6.262 2.000 14.055 1.00 . A A . 9 MET CA 1 1
6 10544 1 1 9 MET CB C 4.942 1.545 13.431 1.00 . A A . 9 MET CB 1 1
6 10545 1 1 9 MET CE C 2.046 0.430 13.587 1.00 . A A . 9 MET CE 1 1
6 10546 1 1 9 MET CG C 3.819 2.560 13.578 1.00 . A A . 9 MET CG 1 1
6 10547 1 1 9 MET H H 7.285 0.476 12.999 1.00 . A A . 9 MET H 1 1
6 10548 1 1 9 MET HA H 6.354 3.069 13.943 1.00 . A A . 9 MET HA 1 1
6 10549 1 1 9 MET HB2 H 5.098 1.364 12.378 1.00 . A A . 9 MET HB2 1 1
6 10550 1 1 9 MET HB3 H 4.630 0.626 13.905 1.00 . A A . 9 MET HB3 1 1
6 10551 1 1 9 MET HE1 H 1.004 0.437 13.302 1.00 . A A . 9 MET HE1 1 1
6 10552 1 1 9 MET HE2 H 2.662 0.395 12.701 1.00 . A A . 9 MET HE2 1 1
6 10553 1 1 9 MET HE3 H 2.247 -0.436 14.200 1.00 . A A . 9 MET HE3 1 1
6 10554 1 1 9 MET HG2 H 4.204 3.431 14.087 1.00 . A A . 9 MET HG2 1 1
6 10555 1 1 9 MET HG3 H 3.477 2.843 12.594 1.00 . A A . 9 MET HG3 1 1
6 10556 1 1 9 MET N N 7.388 1.380 13.366 1.00 . A A . 9 MET N 1 1
6 10557 1 1 9 MET O O 6.158 2.539 16.392 1.00 . A A . 9 MET O 1 1
6 10558 1 1 9 MET SD S 2.419 1.916 14.515 1.00 . A A . 9 MET SD 1 1
6 10559 1 1 10 ARG C C 7.291 -1.361 17.362 1.00 . A A . 10 ARG C 1 1
6 10560 1 1 10 ARG CA C 6.465 -0.085 17.231 1.00 . A A . 10 ARG CA 1 1
6 10561 1 1 10 ARG CB C 5.044 -0.329 17.743 1.00 . A A . 10 ARG CB 1 1
6 10562 1 1 10 ARG CD C 3.072 0.787 18.829 1.00 . A A . 10 ARG CD 1 1
6 10563 1 1 10 ARG CG C 4.200 0.932 17.819 1.00 . A A . 10 ARG CG 1 1
6 10564 1 1 10 ARG CZ C 1.144 1.836 17.720 1.00 . A A . 10 ARG CZ 1 1
6 10565 1 1 10 ARG H H 6.526 -0.283 15.124 1.00 . A A . 10 ARG H 1 1
6 10566 1 1 10 ARG HA H 6.925 0.690 17.826 1.00 . A A . 10 ARG HA 1 1
6 10567 1 1 10 ARG HB2 H 4.551 -1.026 17.082 1.00 . A A . 10 ARG HB2 1 1
6 10568 1 1 10 ARG HB3 H 5.100 -0.759 18.731 1.00 . A A . 10 ARG HB3 1 1
6 10569 1 1 10 ARG HD2 H 3.215 -0.131 19.378 1.00 . A A . 10 ARG HD2 1 1
6 10570 1 1 10 ARG HD3 H 3.107 1.623 19.511 1.00 . A A . 10 ARG HD3 1 1
6 10571 1 1 10 ARG HE H 1.321 -0.115 18.096 1.00 . A A . 10 ARG HE 1 1
6 10572 1 1 10 ARG HG2 H 4.829 1.759 18.115 1.00 . A A . 10 ARG HG2 1 1
6 10573 1 1 10 ARG HG3 H 3.776 1.130 16.845 1.00 . A A . 10 ARG HG3 1 1
6 10574 1 1 10 ARG HH11 H 2.615 3.113 18.257 1.00 . A A . 10 ARG HH11 1 1
6 10575 1 1 10 ARG HH12 H 1.250 3.839 17.474 1.00 . A A . 10 ARG HH12 1 1
6 10576 1 1 10 ARG HH21 H -0.481 0.829 17.064 1.00 . A A . 10 ARG HH21 1 1
6 10577 1 1 10 ARG HH22 H -0.511 2.539 16.797 1.00 . A A . 10 ARG HH22 1 1
6 10578 1 1 10 ARG N N 6.433 0.373 15.847 1.00 . A A . 10 ARG N 1 1
6 10579 1 1 10 ARG NE N 1.761 0.755 18.185 1.00 . A A . 10 ARG NE 1 1
6 10580 1 1 10 ARG NH1 N 1.716 3.027 17.826 1.00 . A A . 10 ARG NH1 1 1
6 10581 1 1 10 ARG NH2 N -0.047 1.726 17.146 1.00 . A A . 10 ARG NH2 1 1
6 10582 1 1 10 ARG O O 7.460 -2.106 16.396 1.00 . A A . 10 ARG O 1 1
6 10583 1 1 11 VAL C C 8.619 -3.140 20.306 1.00 . A A . 11 VAL C 1 1
6 10584 1 1 11 VAL CA C 8.611 -2.793 18.822 1.00 . A A . 11 VAL CA 1 1
6 10585 1 1 11 VAL CB C 10.063 -2.599 18.344 1.00 . A A . 11 VAL CB 1 1
6 10586 1 1 11 VAL CG1 C 10.681 -1.373 18.998 1.00 . A A . 11 VAL CG1 1 1
6 10587 1 1 11 VAL CG2 C 10.890 -3.842 18.634 1.00 . A A . 11 VAL CG2 1 1
6 10588 1 1 11 VAL H H 7.634 -0.976 19.294 1.00 . A A . 11 VAL H 1 1
6 10589 1 1 11 VAL HA H 8.180 -3.617 18.272 1.00 . A A . 11 VAL HA 1 1
6 10590 1 1 11 VAL HB H 10.050 -2.442 17.275 1.00 . A A . 11 VAL HB 1 1
6 10591 1 1 11 VAL HG11 H 10.022 -1.007 19.772 1.00 . A A . 11 VAL HG11 1 1
6 10592 1 1 11 VAL HG12 H 11.634 -1.637 19.431 1.00 . A A . 11 VAL HG12 1 1
6 10593 1 1 11 VAL HG13 H 10.824 -0.602 18.255 1.00 . A A . 11 VAL HG13 1 1
6 10594 1 1 11 VAL HG21 H 10.404 -4.706 18.206 1.00 . A A . 11 VAL HG21 1 1
6 10595 1 1 11 VAL HG22 H 11.872 -3.729 18.201 1.00 . A A . 11 VAL HG22 1 1
6 10596 1 1 11 VAL HG23 H 10.980 -3.973 19.703 1.00 . A A . 11 VAL HG23 1 1
6 10597 1 1 11 VAL N N 7.804 -1.607 18.564 1.00 . A A . 11 VAL N 1 1
6 10598 1 1 11 VAL O O 8.656 -2.255 21.162 1.00 . A A . 11 VAL O 1 1
6 10599 1 1 12 LEU C C 9.168 -6.306 22.088 1.00 . A A . 12 LEU C 1 1
6 10600 1 1 12 LEU CA C 8.587 -4.900 21.988 1.00 . A A . 12 LEU CA 1 1
6 10601 1 1 12 LEU CB C 7.168 -4.880 22.557 1.00 . A A . 12 LEU CB 1 1
6 10602 1 1 12 LEU CD1 C 7.538 -3.349 24.507 1.00 . A A . 12 LEU CD1 1 1
6 10603 1 1 12 LEU CD2 C 5.620 -4.955 24.529 1.00 . A A . 12 LEU CD2 1 1
6 10604 1 1 12 LEU CG C 7.054 -4.724 24.074 1.00 . A A . 12 LEU CG 1 1
6 10605 1 1 12 LEU H H 8.555 -5.092 19.881 1.00 . A A . 12 LEU H 1 1
6 10606 1 1 12 LEU HA H 9.206 -4.226 22.563 1.00 . A A . 12 LEU HA 1 1
6 10607 1 1 12 LEU HB2 H 6.639 -4.058 22.100 1.00 . A A . 12 LEU HB2 1 1
6 10608 1 1 12 LEU HB3 H 6.690 -5.810 22.283 1.00 . A A . 12 LEU HB3 1 1
6 10609 1 1 12 LEU HD11 H 6.940 -3.002 25.336 1.00 . A A . 12 LEU HD11 1 1
6 10610 1 1 12 LEU HD12 H 7.444 -2.658 23.682 1.00 . A A . 12 LEU HD12 1 1
6 10611 1 1 12 LEU HD13 H 8.573 -3.410 24.809 1.00 . A A . 12 LEU HD13 1 1
6 10612 1 1 12 LEU HD21 H 5.115 -4.005 24.620 1.00 . A A . 12 LEU HD21 1 1
6 10613 1 1 12 LEU HD22 H 5.623 -5.455 25.486 1.00 . A A . 12 LEU HD22 1 1
6 10614 1 1 12 LEU HD23 H 5.107 -5.569 23.803 1.00 . A A . 12 LEU HD23 1 1
6 10615 1 1 12 LEU HG H 7.681 -5.464 24.554 1.00 . A A . 12 LEU HG 1 1
6 10616 1 1 12 LEU N N 8.584 -4.434 20.606 1.00 . A A . 12 LEU N 1 1
6 10617 1 1 12 LEU O O 9.019 -7.117 21.172 1.00 . A A . 12 LEU O 1 1
6 10618 1 1 13 LEU C C 9.756 -8.621 24.589 1.00 . A A . 13 LEU C 1 1
6 10619 1 1 13 LEU CA C 10.430 -7.901 23.425 1.00 . A A . 13 LEU CA 1 1
6 10620 1 1 13 LEU CB C 11.928 -7.757 23.699 1.00 . A A . 13 LEU CB 1 1
6 10621 1 1 13 LEU CD1 C 13.740 -6.130 23.105 1.00 . A A . 13 LEU CD1 1 1
6 10622 1 1 13 LEU CD2 C 13.507 -8.263 21.819 1.00 . A A . 13 LEU CD2 1 1
6 10623 1 1 13 LEU CG C 12.764 -7.164 22.565 1.00 . A A . 13 LEU CG 1 1
6 10624 1 1 13 LEU H H 9.914 -5.904 23.898 1.00 . A A . 13 LEU H 1 1
6 10625 1 1 13 LEU HA H 10.292 -8.485 22.527 1.00 . A A . 13 LEU HA 1 1
6 10626 1 1 13 LEU HB2 H 12.046 -7.122 24.564 1.00 . A A . 13 LEU HB2 1 1
6 10627 1 1 13 LEU HB3 H 12.319 -8.740 23.921 1.00 . A A . 13 LEU HB3 1 1
6 10628 1 1 13 LEU HD11 H 13.946 -5.396 22.341 1.00 . A A . 13 LEU HD11 1 1
6 10629 1 1 13 LEU HD12 H 14.660 -6.619 23.391 1.00 . A A . 13 LEU HD12 1 1
6 10630 1 1 13 LEU HD13 H 13.309 -5.643 23.967 1.00 . A A . 13 LEU HD13 1 1
6 10631 1 1 13 LEU HD21 H 13.558 -8.014 20.769 1.00 . A A . 13 LEU HD21 1 1
6 10632 1 1 13 LEU HD22 H 12.982 -9.199 21.943 1.00 . A A . 13 LEU HD22 1 1
6 10633 1 1 13 LEU HD23 H 14.507 -8.355 22.217 1.00 . A A . 13 LEU HD23 1 1
6 10634 1 1 13 LEU HG H 12.107 -6.667 21.864 1.00 . A A . 13 LEU HG 1 1
6 10635 1 1 13 LEU N N 9.829 -6.591 23.205 1.00 . A A . 13 LEU N 1 1
6 10636 1 1 13 LEU O O 9.645 -8.078 25.689 1.00 . A A . 13 LEU O 1 1
6 10637 1 1 14 LEU C C 9.617 -11.643 25.990 1.00 . A A . 14 LEU C 1 1
6 10638 1 1 14 LEU CA C 8.647 -10.643 25.367 1.00 . A A . 14 LEU CA 1 1
6 10639 1 1 14 LEU CB C 7.447 -11.383 24.773 1.00 . A A . 14 LEU CB 1 1
6 10640 1 1 14 LEU CD1 C 5.098 -11.383 23.897 1.00 . A A . 14 LEU CD1 1 1
6 10641 1 1 14 LEU CD2 C 5.792 -9.693 25.606 1.00 . A A . 14 LEU CD2 1 1
6 10642 1 1 14 LEU CG C 6.240 -10.518 24.408 1.00 . A A . 14 LEU CG 1 1
6 10643 1 1 14 LEU H H 9.426 -10.227 23.444 1.00 . A A . 14 LEU H 1 1
6 10644 1 1 14 LEU HA H 8.300 -9.970 26.136 1.00 . A A . 14 LEU HA 1 1
6 10645 1 1 14 LEU HB2 H 7.778 -11.884 23.877 1.00 . A A . 14 LEU HB2 1 1
6 10646 1 1 14 LEU HB3 H 7.122 -12.118 25.496 1.00 . A A . 14 LEU HB3 1 1
6 10647 1 1 14 LEU HD11 H 5.414 -11.908 23.008 1.00 . A A . 14 LEU HD11 1 1
6 10648 1 1 14 LEU HD12 H 4.249 -10.758 23.664 1.00 . A A . 14 LEU HD12 1 1
6 10649 1 1 14 LEU HD13 H 4.821 -12.098 24.658 1.00 . A A . 14 LEU HD13 1 1
6 10650 1 1 14 LEU HD21 H 4.713 -9.682 25.652 1.00 . A A . 14 LEU HD21 1 1
6 10651 1 1 14 LEU HD22 H 6.159 -8.683 25.503 1.00 . A A . 14 LEU HD22 1 1
6 10652 1 1 14 LEU HD23 H 6.188 -10.130 26.511 1.00 . A A . 14 LEU HD23 1 1
6 10653 1 1 14 LEU HG H 6.520 -9.836 23.617 1.00 . A A . 14 LEU HG 1 1
6 10654 1 1 14 LEU N N 9.309 -9.847 24.340 1.00 . A A . 14 LEU N 1 1
6 10655 1 1 14 LEU O O 10.096 -11.445 27.106 1.00 . A A . 14 LEU O 1 1
6 10656 1 1 15 GLY C C 12.136 -13.144 26.219 1.00 . A A . 15 GLY C 1 1
6 10657 1 1 15 GLY CA C 10.816 -13.729 25.756 1.00 . A A . 15 GLY CA 1 1
6 10658 1 1 15 GLY H H 9.491 -12.821 24.376 1.00 . A A . 15 GLY H 1 1
6 10659 1 1 15 GLY HA2 H 10.351 -14.242 26.585 1.00 . A A . 15 GLY HA2 1 1
6 10660 1 1 15 GLY HA3 H 11.009 -14.441 24.967 1.00 . A A . 15 GLY HA3 1 1
6 10661 1 1 15 GLY N N 9.903 -12.716 25.260 1.00 . A A . 15 GLY N 1 1
6 10662 1 1 15 GLY O O 12.905 -12.617 25.415 1.00 . A A . 15 GLY O 1 1
6 10663 1 1 16 ASP C C 14.566 -13.843 28.502 1.00 . A A . 16 ASP C 1 1
6 10664 1 1 16 ASP CA C 13.633 -12.709 28.087 1.00 . A A . 16 ASP CA 1 1
6 10665 1 1 16 ASP CB C 13.326 -11.818 29.292 1.00 . A A . 16 ASP CB 1 1
6 10666 1 1 16 ASP CG C 14.285 -10.649 29.407 1.00 . A A . 16 ASP CG 1 1
6 10667 1 1 16 ASP H H 11.745 -13.666 28.109 1.00 . A A . 16 ASP H 1 1
6 10668 1 1 16 ASP HA H 14.122 -12.117 27.329 1.00 . A A . 16 ASP HA 1 1
6 10669 1 1 16 ASP HB2 H 12.323 -11.429 29.198 1.00 . A A . 16 ASP HB2 1 1
6 10670 1 1 16 ASP HB3 H 13.396 -12.408 30.194 1.00 . A A . 16 ASP HB3 1 1
6 10671 1 1 16 ASP N N 12.398 -13.235 27.518 1.00 . A A . 16 ASP N 1 1
6 10672 1 1 16 ASP O O 14.128 -14.973 28.717 1.00 . A A . 16 ASP O 1 1
6 10673 1 1 16 ASP OD1 O 14.070 -9.636 28.709 1.00 . A A . 16 ASP OD1 1 1
6 10674 1 1 16 ASP OD2 O 15.248 -10.747 30.195 1.00 . A A . 16 ASP OD2 1 1
6 10675 1 1 17 VAL C C 17.626 -14.073 30.229 1.00 . A A . 17 VAL C 1 1
6 10676 1 1 17 VAL CA C 16.849 -14.526 28.999 1.00 . A A . 17 VAL CA 1 1
6 10677 1 1 17 VAL CB C 17.840 -14.805 27.853 1.00 . A A . 17 VAL CB 1 1
6 10678 1 1 17 VAL CG1 C 17.200 -15.694 26.798 1.00 . A A . 17 VAL CG1 1 1
6 10679 1 1 17 VAL CG2 C 18.325 -13.500 27.239 1.00 . A A . 17 VAL CG2 1 1
6 10680 1 1 17 VAL H H 16.142 -12.615 28.426 1.00 . A A . 17 VAL H 1 1
6 10681 1 1 17 VAL HA H 16.331 -15.445 29.230 1.00 . A A . 17 VAL HA 1 1
6 10682 1 1 17 VAL HB H 18.694 -15.326 28.262 1.00 . A A . 17 VAL HB 1 1
6 10683 1 1 17 VAL HG11 H 17.886 -15.824 25.973 1.00 . A A . 17 VAL HG11 1 1
6 10684 1 1 17 VAL HG12 H 16.969 -16.657 27.230 1.00 . A A . 17 VAL HG12 1 1
6 10685 1 1 17 VAL HG13 H 16.292 -15.232 26.441 1.00 . A A . 17 VAL HG13 1 1
6 10686 1 1 17 VAL HG21 H 19.154 -13.700 26.577 1.00 . A A . 17 VAL HG21 1 1
6 10687 1 1 17 VAL HG22 H 17.520 -13.044 26.683 1.00 . A A . 17 VAL HG22 1 1
6 10688 1 1 17 VAL HG23 H 18.646 -12.830 28.024 1.00 . A A . 17 VAL HG23 1 1
6 10689 1 1 17 VAL N N 15.854 -13.533 28.610 1.00 . A A . 17 VAL N 1 1
6 10690 1 1 17 VAL O O 18.459 -14.810 30.756 1.00 . A A . 17 VAL O 1 1
6 10691 1 1 18 ALA C C 17.896 -13.242 33.049 1.00 . A A . 18 ALA C 1 1
6 10692 1 1 18 ALA CA C 18.019 -12.304 31.853 1.00 . A A . 18 ALA CA 1 1
6 10693 1 1 18 ALA CB C 17.448 -10.935 32.193 1.00 . A A . 18 ALA CB 1 1
6 10694 1 1 18 ALA H H 16.674 -12.315 30.220 1.00 . A A . 18 ALA H 1 1
6 10695 1 1 18 ALA HA H 19.065 -12.180 31.612 1.00 . A A . 18 ALA HA 1 1
6 10696 1 1 18 ALA HB1 H 17.584 -10.270 31.353 1.00 . A A . 18 ALA HB1 1 1
6 10697 1 1 18 ALA HB2 H 16.395 -11.028 32.412 1.00 . A A . 18 ALA HB2 1 1
6 10698 1 1 18 ALA HB3 H 17.961 -10.535 33.055 1.00 . A A . 18 ALA HB3 1 1
6 10699 1 1 18 ALA N N 17.348 -12.855 30.683 1.00 . A A . 18 ALA N 1 1
6 10700 1 1 18 ALA O O 18.780 -13.294 33.905 1.00 . A A . 18 ALA O 1 1
6 10701 1 1 19 THR C C 17.411 -16.168 34.047 1.00 . A A . 19 THR C 1 1
6 10702 1 1 19 THR CA C 16.553 -14.917 34.196 1.00 . A A . 19 THR CA 1 1
6 10703 1 1 19 THR CB C 15.071 -15.331 34.266 1.00 . A A . 19 THR CB 1 1
6 10704 1 1 19 THR CG2 C 14.633 -15.997 32.970 1.00 . A A . 19 THR CG2 1 1
6 10705 1 1 19 THR H H 16.125 -13.896 32.392 1.00 . A A . 19 THR H 1 1
6 10706 1 1 19 THR HA H 16.812 -14.423 35.121 1.00 . A A . 19 THR HA 1 1
6 10707 1 1 19 THR HB H 14.472 -14.444 34.418 1.00 . A A . 19 THR HB 1 1
6 10708 1 1 19 THR HG1 H 14.023 -16.032 35.782 1.00 . A A . 19 THR HG1 1 1
6 10709 1 1 19 THR HG21 H 13.651 -15.640 32.697 1.00 . A A . 19 THR HG21 1 1
6 10710 1 1 19 THR HG22 H 14.601 -17.067 33.109 1.00 . A A . 19 THR HG22 1 1
6 10711 1 1 19 THR HG23 H 15.335 -15.755 32.186 1.00 . A A . 19 THR HG23 1 1
6 10712 1 1 19 THR N N 16.793 -13.982 33.104 1.00 . A A . 19 THR N 1 1
6 10713 1 1 19 THR O O 17.755 -16.819 35.035 1.00 . A A . 19 THR O 1 1
6 10714 1 1 19 THR OG1 O 14.864 -16.228 35.363 1.00 . A A . 19 THR OG1 1 1
6 10715 1 1 20 LEU C C 20.032 -17.423 32.909 1.00 . A A . 20 LEU C 1 1
6 10716 1 1 20 LEU CA C 18.576 -17.673 32.529 1.00 . A A . 20 LEU CA 1 1
6 10717 1 1 20 LEU CB C 18.480 -18.047 31.049 1.00 . A A . 20 LEU CB 1 1
6 10718 1 1 20 LEU CD1 C 17.121 -20.119 31.429 1.00 . A A . 20 LEU CD1 1 1
6 10719 1 1 20 LEU CD2 C 15.985 -17.977 30.817 1.00 . A A . 20 LEU CD2 1 1
6 10720 1 1 20 LEU CG C 17.233 -18.828 30.633 1.00 . A A . 20 LEU CG 1 1
6 10721 1 1 20 LEU H H 17.452 -15.942 32.061 1.00 . A A . 20 LEU H 1 1
6 10722 1 1 20 LEU HA H 18.197 -18.491 33.124 1.00 . A A . 20 LEU HA 1 1
6 10723 1 1 20 LEU HB2 H 18.505 -17.134 30.475 1.00 . A A . 20 LEU HB2 1 1
6 10724 1 1 20 LEU HB3 H 19.344 -18.648 30.804 1.00 . A A . 20 LEU HB3 1 1
6 10725 1 1 20 LEU HD11 H 16.926 -19.887 32.465 1.00 . A A . 20 LEU HD11 1 1
6 10726 1 1 20 LEU HD12 H 18.046 -20.671 31.351 1.00 . A A . 20 LEU HD12 1 1
6 10727 1 1 20 LEU HD13 H 16.312 -20.716 31.035 1.00 . A A . 20 LEU HD13 1 1
6 10728 1 1 20 LEU HD21 H 15.498 -18.246 31.742 1.00 . A A . 20 LEU HD21 1 1
6 10729 1 1 20 LEU HD22 H 15.309 -18.147 29.991 1.00 . A A . 20 LEU HD22 1 1
6 10730 1 1 20 LEU HD23 H 16.262 -16.933 30.845 1.00 . A A . 20 LEU HD23 1 1
6 10731 1 1 20 LEU HG H 17.310 -19.088 29.586 1.00 . A A . 20 LEU HG 1 1
6 10732 1 1 20 LEU N N 17.756 -16.499 32.807 1.00 . A A . 20 LEU N 1 1
6 10733 1 1 20 LEU O O 20.487 -16.283 33.004 1.00 . A A . 20 LEU O 1 1
6 10734 1 1 21 PRO C C 23.072 -17.949 32.350 1.00 . A A . 21 PRO C 1 1
6 10735 1 1 21 PRO CA C 22.198 -18.437 33.500 1.00 . A A . 21 PRO CA 1 1
6 10736 1 1 21 PRO CB C 22.548 -19.883 33.860 1.00 . A A . 21 PRO CB 1 1
6 10737 1 1 21 PRO CD C 20.305 -19.903 33.034 1.00 . A A . 21 PRO CD 1 1
6 10738 1 1 21 PRO CG C 21.571 -20.711 33.098 1.00 . A A . 21 PRO CG 1 1
6 10739 1 1 21 PRO HA H 22.350 -17.803 34.361 1.00 . A A . 21 PRO HA 1 1
6 10740 1 1 21 PRO HB2 H 23.565 -20.095 33.561 1.00 . A A . 21 PRO HB2 1 1
6 10741 1 1 21 PRO HB3 H 22.442 -20.029 34.925 1.00 . A A . 21 PRO HB3 1 1
6 10742 1 1 21 PRO HD2 H 19.796 -20.073 32.097 1.00 . A A . 21 PRO HD2 1 1
6 10743 1 1 21 PRO HD3 H 19.660 -20.146 33.866 1.00 . A A . 21 PRO HD3 1 1
6 10744 1 1 21 PRO HG2 H 21.947 -20.899 32.104 1.00 . A A . 21 PRO HG2 1 1
6 10745 1 1 21 PRO HG3 H 21.396 -21.642 33.617 1.00 . A A . 21 PRO HG3 1 1
6 10746 1 1 21 PRO N N 20.782 -18.513 33.130 1.00 . A A . 21 PRO N 1 1
6 10747 1 1 21 PRO O O 22.607 -17.809 31.218 1.00 . A A . 21 PRO O 1 1
6 10748 1 1 22 LEU C C 25.460 -18.253 30.531 1.00 . A A . 22 LEU C 1 1
6 10749 1 1 22 LEU CA C 25.282 -17.218 31.636 1.00 . A A . 22 LEU CA 1 1
6 10750 1 1 22 LEU CB C 26.634 -16.903 32.278 1.00 . A A . 22 LEU CB 1 1
6 10751 1 1 22 LEU CD1 C 27.477 -15.072 30.789 1.00 . A A . 22 LEU CD1 1 1
6 10752 1 1 22 LEU CD2 C 29.099 -16.527 32.017 1.00 . A A . 22 LEU CD2 1 1
6 10753 1 1 22 LEU CG C 27.746 -16.470 31.322 1.00 . A A . 22 LEU CG 1 1
6 10754 1 1 22 LEU H H 24.654 -17.821 33.565 1.00 . A A . 22 LEU H 1 1
6 10755 1 1 22 LEU HA H 24.878 -16.314 31.205 1.00 . A A . 22 LEU HA 1 1
6 10756 1 1 22 LEU HB2 H 26.484 -16.107 32.992 1.00 . A A . 22 LEU HB2 1 1
6 10757 1 1 22 LEU HB3 H 26.968 -17.791 32.796 1.00 . A A . 22 LEU HB3 1 1
6 10758 1 1 22 LEU HD11 H 26.504 -14.742 31.118 1.00 . A A . 22 LEU HD11 1 1
6 10759 1 1 22 LEU HD12 H 27.506 -15.087 29.709 1.00 . A A . 22 LEU HD12 1 1
6 10760 1 1 22 LEU HD13 H 28.233 -14.394 31.159 1.00 . A A . 22 LEU HD13 1 1
6 10761 1 1 22 LEU HD21 H 28.982 -16.252 33.055 1.00 . A A . 22 LEU HD21 1 1
6 10762 1 1 22 LEU HD22 H 29.779 -15.838 31.537 1.00 . A A . 22 LEU HD22 1 1
6 10763 1 1 22 LEU HD23 H 29.496 -17.529 31.952 1.00 . A A . 22 LEU HD23 1 1
6 10764 1 1 22 LEU HG H 27.773 -17.148 30.481 1.00 . A A . 22 LEU HG 1 1
6 10765 1 1 22 LEU N N 24.341 -17.691 32.646 1.00 . A A . 22 LEU N 1 1
6 10766 1 1 22 LEU O O 25.452 -17.918 29.346 1.00 . A A . 22 LEU O 1 1
6 10767 1 1 23 ARG C C 24.614 -20.674 29.007 1.00 . A A . 23 ARG C 1 1
6 10768 1 1 23 ARG CA C 25.797 -20.596 29.968 1.00 . A A . 23 ARG CA 1 1
6 10769 1 1 23 ARG CB C 25.962 -21.930 30.700 1.00 . A A . 23 ARG CB 1 1
6 10770 1 1 23 ARG CD C 27.510 -23.738 31.505 1.00 . A A . 23 ARG CD 1 1
6 10771 1 1 23 ARG CG C 27.394 -22.438 30.725 1.00 . A A . 23 ARG CG 1 1
6 10772 1 1 23 ARG CZ C 29.274 -25.251 32.307 1.00 . A A . 23 ARG CZ 1 1
6 10773 1 1 23 ARG H H 25.616 -19.716 31.884 1.00 . A A . 23 ARG H 1 1
6 10774 1 1 23 ARG HA H 26.694 -20.394 29.401 1.00 . A A . 23 ARG HA 1 1
6 10775 1 1 23 ARG HB2 H 25.628 -21.811 31.720 1.00 . A A . 23 ARG HB2 1 1
6 10776 1 1 23 ARG HB3 H 25.347 -22.672 30.213 1.00 . A A . 23 ARG HB3 1 1
6 10777 1 1 23 ARG HD2 H 26.987 -23.628 32.443 1.00 . A A . 23 ARG HD2 1 1
6 10778 1 1 23 ARG HD3 H 27.053 -24.530 30.930 1.00 . A A . 23 ARG HD3 1 1
6 10779 1 1 23 ARG HE H 29.589 -23.431 31.552 1.00 . A A . 23 ARG HE 1 1
6 10780 1 1 23 ARG HG2 H 27.723 -22.610 29.710 1.00 . A A . 23 ARG HG2 1 1
6 10781 1 1 23 ARG HG3 H 28.022 -21.693 31.188 1.00 . A A . 23 ARG HG3 1 1
6 10782 1 1 23 ARG HH11 H 27.396 -25.980 32.457 1.00 . A A . 23 ARG HH11 1 1
6 10783 1 1 23 ARG HH12 H 28.650 -27.036 33.019 1.00 . A A . 23 ARG HH12 1 1
6 10784 1 1 23 ARG HH21 H 31.248 -24.813 32.289 1.00 . A A . 23 ARG HH21 1 1
6 10785 1 1 23 ARG HH22 H 30.840 -26.371 32.923 1.00 . A A . 23 ARG HH22 1 1
6 10786 1 1 23 ARG N N 25.619 -19.512 30.926 1.00 . A A . 23 ARG N 1 1
6 10787 1 1 23 ARG NE N 28.901 -24.092 31.777 1.00 . A A . 23 ARG NE 1 1
6 10788 1 1 23 ARG NH1 N 28.366 -26.164 32.621 1.00 . A A . 23 ARG NH1 1 1
6 10789 1 1 23 ARG NH2 N 30.560 -25.499 32.524 1.00 . A A . 23 ARG NH2 1 1
6 10790 1 1 23 ARG O O 24.791 -20.713 27.789 1.00 . A A . 23 ARG O 1 1
6 10791 1 1 24 LYS C C 22.099 -19.575 27.811 1.00 . A A . 24 LYS C 1 1
6 10792 1 1 24 LYS CA C 22.195 -20.768 28.757 1.00 . A A . 24 LYS CA 1 1
6 10793 1 1 24 LYS CB C 20.960 -20.816 29.660 1.00 . A A . 24 LYS CB 1 1
6 10794 1 1 24 LYS CD C 19.482 -22.530 28.571 1.00 . A A . 24 LYS CD 1 1
6 10795 1 1 24 LYS CE C 19.008 -23.323 29.779 1.00 . A A . 24 LYS CE 1 1
6 10796 1 1 24 LYS CG C 19.664 -21.059 28.906 1.00 . A A . 24 LYS CG 1 1
6 10797 1 1 24 LYS H H 23.331 -20.662 30.540 1.00 . A A . 24 LYS H 1 1
6 10798 1 1 24 LYS HA H 22.238 -21.674 28.173 1.00 . A A . 24 LYS HA 1 1
6 10799 1 1 24 LYS HB2 H 21.087 -21.609 30.382 1.00 . A A . 24 LYS HB2 1 1
6 10800 1 1 24 LYS HB3 H 20.876 -19.875 30.185 1.00 . A A . 24 LYS HB3 1 1
6 10801 1 1 24 LYS HD2 H 18.749 -22.623 27.784 1.00 . A A . 24 LYS HD2 1 1
6 10802 1 1 24 LYS HD3 H 20.427 -22.933 28.235 1.00 . A A . 24 LYS HD3 1 1
6 10803 1 1 24 LYS HE2 H 19.774 -23.290 30.538 1.00 . A A . 24 LYS HE2 1 1
6 10804 1 1 24 LYS HE3 H 18.105 -22.868 30.160 1.00 . A A . 24 LYS HE3 1 1
6 10805 1 1 24 LYS HG2 H 18.836 -20.736 29.519 1.00 . A A . 24 LYS HG2 1 1
6 10806 1 1 24 LYS HG3 H 19.680 -20.489 27.988 1.00 . A A . 24 LYS HG3 1 1
6 10807 1 1 24 LYS HZ1 H 18.526 -24.832 28.418 1.00 . A A . 24 LYS HZ1 1 1
6 10808 1 1 24 LYS HZ2 H 17.903 -25.085 29.971 1.00 . A A . 24 LYS HZ2 1 1
6 10809 1 1 24 LYS HZ3 H 19.548 -25.337 29.668 1.00 . A A . 24 LYS HZ3 1 1
6 10810 1 1 24 LYS N N 23.408 -20.696 29.563 1.00 . A A . 24 LYS N 1 1
6 10811 1 1 24 LYS NZ N 18.727 -24.744 29.435 1.00 . A A . 24 LYS NZ 1 1
6 10812 1 1 24 LYS O O 22.064 -19.740 26.591 1.00 . A A . 24 LYS O 1 1
6 10813 1 1 25 VAL C C 23.063 -17.109 26.526 1.00 . A A . 25 VAL C 1 1
6 10814 1 1 25 VAL CA C 21.970 -17.155 27.587 1.00 . A A . 25 VAL CA 1 1
6 10815 1 1 25 VAL CB C 22.076 -15.900 28.473 1.00 . A A . 25 VAL CB 1 1
6 10816 1 1 25 VAL CG1 C 22.010 -14.639 27.624 1.00 . A A . 25 VAL CG1 1 1
6 10817 1 1 25 VAL CG2 C 20.981 -15.900 29.529 1.00 . A A . 25 VAL CG2 1 1
6 10818 1 1 25 VAL H H 22.090 -18.308 29.357 1.00 . A A . 25 VAL H 1 1
6 10819 1 1 25 VAL HA H 21.006 -17.144 27.098 1.00 . A A . 25 VAL HA 1 1
6 10820 1 1 25 VAL HB H 23.032 -15.919 28.976 1.00 . A A . 25 VAL HB 1 1
6 10821 1 1 25 VAL HG11 H 21.090 -14.635 27.058 1.00 . A A . 25 VAL HG11 1 1
6 10822 1 1 25 VAL HG12 H 22.043 -13.771 28.266 1.00 . A A . 25 VAL HG12 1 1
6 10823 1 1 25 VAL HG13 H 22.850 -14.618 26.945 1.00 . A A . 25 VAL HG13 1 1
6 10824 1 1 25 VAL HG21 H 20.357 -16.771 29.402 1.00 . A A . 25 VAL HG21 1 1
6 10825 1 1 25 VAL HG22 H 21.429 -15.918 30.511 1.00 . A A . 25 VAL HG22 1 1
6 10826 1 1 25 VAL HG23 H 20.380 -15.008 29.425 1.00 . A A . 25 VAL HG23 1 1
6 10827 1 1 25 VAL N N 22.059 -18.375 28.380 1.00 . A A . 25 VAL N 1 1
6 10828 1 1 25 VAL O O 22.834 -16.661 25.401 1.00 . A A . 25 VAL O 1 1
6 10829 1 1 26 LEU C C 25.073 -18.431 24.736 1.00 . A A . 26 LEU C 1 1
6 10830 1 1 26 LEU CA C 25.384 -17.587 25.968 1.00 . A A . 26 LEU CA 1 1
6 10831 1 1 26 LEU CB C 26.632 -18.128 26.669 1.00 . A A . 26 LEU CB 1 1
6 10832 1 1 26 LEU CD1 C 28.669 -17.769 28.085 1.00 . A A . 26 LEU CD1 1 1
6 10833 1 1 26 LEU CD2 C 28.022 -16.062 26.375 1.00 . A A . 26 LEU CD2 1 1
6 10834 1 1 26 LEU CG C 27.509 -17.091 27.372 1.00 . A A . 26 LEU CG 1 1
6 10835 1 1 26 LEU H H 24.375 -17.918 27.799 1.00 . A A . 26 LEU H 1 1
6 10836 1 1 26 LEU HA H 25.569 -16.570 25.657 1.00 . A A . 26 LEU HA 1 1
6 10837 1 1 26 LEU HB2 H 26.311 -18.845 27.409 1.00 . A A . 26 LEU HB2 1 1
6 10838 1 1 26 LEU HB3 H 27.238 -18.627 25.926 1.00 . A A . 26 LEU HB3 1 1
6 10839 1 1 26 LEU HD11 H 29.346 -17.019 28.464 1.00 . A A . 26 LEU HD11 1 1
6 10840 1 1 26 LEU HD12 H 29.193 -18.409 27.391 1.00 . A A . 26 LEU HD12 1 1
6 10841 1 1 26 LEU HD13 H 28.291 -18.361 28.905 1.00 . A A . 26 LEU HD13 1 1
6 10842 1 1 26 LEU HD21 H 29.064 -15.861 26.569 1.00 . A A . 26 LEU HD21 1 1
6 10843 1 1 26 LEU HD22 H 27.453 -15.150 26.475 1.00 . A A . 26 LEU HD22 1 1
6 10844 1 1 26 LEU HD23 H 27.910 -16.447 25.371 1.00 . A A . 26 LEU HD23 1 1
6 10845 1 1 26 LEU HG H 26.919 -16.573 28.115 1.00 . A A . 26 LEU HG 1 1
6 10846 1 1 26 LEU N N 24.253 -17.574 26.890 1.00 . A A . 26 LEU N 1 1
6 10847 1 1 26 LEU O O 25.063 -17.927 23.613 1.00 . A A . 26 LEU O 1 1
6 10848 1 1 27 ALA C C 23.268 -20.164 23.098 1.00 . A A . 27 ALA C 1 1
6 10849 1 1 27 ALA CA C 24.503 -20.629 23.862 1.00 . A A . 27 ALA CA 1 1
6 10850 1 1 27 ALA CB C 24.297 -22.039 24.396 1.00 . A A . 27 ALA CB 1 1
6 10851 1 1 27 ALA H H 24.842 -20.059 25.872 1.00 . A A . 27 ALA H 1 1
6 10852 1 1 27 ALA HA H 25.347 -20.646 23.187 1.00 . A A . 27 ALA HA 1 1
6 10853 1 1 27 ALA HB1 H 24.169 -22.002 25.468 1.00 . A A . 27 ALA HB1 1 1
6 10854 1 1 27 ALA HB2 H 23.417 -22.470 23.942 1.00 . A A . 27 ALA HB2 1 1
6 10855 1 1 27 ALA HB3 H 25.159 -22.644 24.156 1.00 . A A . 27 ALA HB3 1 1
6 10856 1 1 27 ALA N N 24.819 -19.717 24.955 1.00 . A A . 27 ALA N 1 1
6 10857 1 1 27 ALA O O 23.306 -19.996 21.879 1.00 . A A . 27 ALA O 1 1
6 10858 1 1 28 VAL C C 21.150 -18.289 22.334 1.00 . A A . 28 VAL C 1 1
6 10859 1 1 28 VAL CA C 20.925 -19.514 23.213 1.00 . A A . 28 VAL CA 1 1
6 10860 1 1 28 VAL CB C 19.867 -19.178 24.280 1.00 . A A . 28 VAL CB 1 1
6 10861 1 1 28 VAL CG1 C 18.649 -18.529 23.640 1.00 . A A . 28 VAL CG1 1 1
6 10862 1 1 28 VAL CG2 C 19.471 -20.430 25.049 1.00 . A A . 28 VAL CG2 1 1
6 10863 1 1 28 VAL H H 22.204 -20.111 24.790 1.00 . A A . 28 VAL H 1 1
6 10864 1 1 28 VAL HA H 20.546 -20.319 22.601 1.00 . A A . 28 VAL HA 1 1
6 10865 1 1 28 VAL HB H 20.298 -18.474 24.977 1.00 . A A . 28 VAL HB 1 1
6 10866 1 1 28 VAL HG11 H 18.498 -18.943 22.654 1.00 . A A . 28 VAL HG11 1 1
6 10867 1 1 28 VAL HG12 H 17.777 -18.719 24.249 1.00 . A A . 28 VAL HG12 1 1
6 10868 1 1 28 VAL HG13 H 18.809 -17.464 23.562 1.00 . A A . 28 VAL HG13 1 1
6 10869 1 1 28 VAL HG21 H 19.774 -21.305 24.494 1.00 . A A . 28 VAL HG21 1 1
6 10870 1 1 28 VAL HG22 H 19.958 -20.428 26.013 1.00 . A A . 28 VAL HG22 1 1
6 10871 1 1 28 VAL HG23 H 18.400 -20.445 25.188 1.00 . A A . 28 VAL HG23 1 1
6 10872 1 1 28 VAL N N 22.172 -19.959 23.823 1.00 . A A . 28 VAL N 1 1
6 10873 1 1 28 VAL O O 21.047 -18.362 21.109 1.00 . A A . 28 VAL O 1 1
6 10874 1 1 29 VAL C C 22.756 -16.112 21.159 1.00 . A A . 29 VAL C 1 1
6 10875 1 1 29 VAL CA C 21.701 -15.919 22.242 1.00 . A A . 29 VAL CA 1 1
6 10876 1 1 29 VAL CB C 22.155 -14.795 23.192 1.00 . A A . 29 VAL CB 1 1
6 10877 1 1 29 VAL CG1 C 22.412 -13.512 22.417 1.00 . A A . 29 VAL CG1 1 1
6 10878 1 1 29 VAL CG2 C 21.120 -14.570 24.284 1.00 . A A . 29 VAL CG2 1 1
6 10879 1 1 29 VAL H H 21.527 -17.166 23.944 1.00 . A A . 29 VAL H 1 1
6 10880 1 1 29 VAL HA H 20.773 -15.617 21.779 1.00 . A A . 29 VAL HA 1 1
6 10881 1 1 29 VAL HB H 23.081 -15.098 23.659 1.00 . A A . 29 VAL HB 1 1
6 10882 1 1 29 VAL HG11 H 23.154 -13.695 21.654 1.00 . A A . 29 VAL HG11 1 1
6 10883 1 1 29 VAL HG12 H 21.493 -13.180 21.955 1.00 . A A . 29 VAL HG12 1 1
6 10884 1 1 29 VAL HG13 H 22.772 -12.750 23.092 1.00 . A A . 29 VAL HG13 1 1
6 10885 1 1 29 VAL HG21 H 20.235 -14.124 23.855 1.00 . A A . 29 VAL HG21 1 1
6 10886 1 1 29 VAL HG22 H 20.864 -15.516 24.737 1.00 . A A . 29 VAL HG22 1 1
6 10887 1 1 29 VAL HG23 H 21.528 -13.910 25.036 1.00 . A A . 29 VAL HG23 1 1
6 10888 1 1 29 VAL N N 21.459 -17.161 22.967 1.00 . A A . 29 VAL N 1 1
6 10889 1 1 29 VAL O O 22.716 -15.460 20.116 1.00 . A A . 29 VAL O 1 1
6 10890 1 1 30 GLY C C 24.213 -17.733 19.110 1.00 . A A . 30 GLY C 1 1
6 10891 1 1 30 GLY CA C 24.754 -17.274 20.450 1.00 . A A . 30 GLY CA 1 1
6 10892 1 1 30 GLY H H 23.683 -17.501 22.262 1.00 . A A . 30 GLY H 1 1
6 10893 1 1 30 GLY HA2 H 25.328 -16.371 20.305 1.00 . A A . 30 GLY HA2 1 1
6 10894 1 1 30 GLY HA3 H 25.404 -18.042 20.844 1.00 . A A . 30 GLY HA3 1 1
6 10895 1 1 30 GLY N N 23.701 -17.012 21.413 1.00 . A A . 30 GLY N 1 1
6 10896 1 1 30 GLY O O 24.327 -17.025 18.110 1.00 . A A . 30 GLY O 1 1
6 10897 1 1 31 THR C C 21.835 -18.698 17.415 1.00 . A A . 31 THR C 1 1
6 10898 1 1 31 THR CA C 23.065 -19.479 17.862 1.00 . A A . 31 THR CA 1 1
6 10899 1 1 31 THR CB C 22.682 -20.961 18.038 1.00 . A A . 31 THR CB 1 1
6 10900 1 1 31 THR CG2 C 22.905 -21.734 16.747 1.00 . A A . 31 THR CG2 1 1
6 10901 1 1 31 THR H H 23.563 -19.442 19.919 1.00 . A A . 31 THR H 1 1
6 10902 1 1 31 THR HA H 23.821 -19.413 17.092 1.00 . A A . 31 THR HA 1 1
6 10903 1 1 31 THR HB H 21.635 -21.017 18.299 1.00 . A A . 31 THR HB 1 1
6 10904 1 1 31 THR HG1 H 22.926 -21.598 19.889 1.00 . A A . 31 THR HG1 1 1
6 10905 1 1 31 THR HG21 H 23.296 -21.069 15.993 1.00 . A A . 31 THR HG21 1 1
6 10906 1 1 31 THR HG22 H 21.966 -22.149 16.410 1.00 . A A . 31 THR HG22 1 1
6 10907 1 1 31 THR HG23 H 23.609 -22.534 16.924 1.00 . A A . 31 THR HG23 1 1
6 10908 1 1 31 THR N N 23.623 -18.925 19.089 1.00 . A A . 31 THR N 1 1
6 10909 1 1 31 THR O O 21.697 -18.358 16.240 1.00 . A A . 31 THR O 1 1
6 10910 1 1 31 THR OG1 O 23.458 -21.545 19.090 1.00 . A A . 31 THR OG1 1 1
6 10911 1 1 32 ALA C C 20.037 -16.398 17.283 1.00 . A A . 32 ALA C 1 1
6 10912 1 1 32 ALA CA C 19.726 -17.671 18.063 1.00 . A A . 32 ALA CA 1 1
6 10913 1 1 32 ALA CB C 18.986 -17.336 19.350 1.00 . A A . 32 ALA CB 1 1
6 10914 1 1 32 ALA H H 21.110 -18.713 19.278 1.00 . A A . 32 ALA H 1 1
6 10915 1 1 32 ALA HA H 19.087 -18.302 17.463 1.00 . A A . 32 ALA HA 1 1
6 10916 1 1 32 ALA HB1 H 19.602 -16.693 19.961 1.00 . A A . 32 ALA HB1 1 1
6 10917 1 1 32 ALA HB2 H 18.062 -16.831 19.112 1.00 . A A . 32 ALA HB2 1 1
6 10918 1 1 32 ALA HB3 H 18.770 -18.247 19.888 1.00 . A A . 32 ALA HB3 1 1
6 10919 1 1 32 ALA N N 20.944 -18.415 18.360 1.00 . A A . 32 ALA N 1 1
6 10920 1 1 32 ALA O O 19.465 -16.155 16.220 1.00 . A A . 32 ALA O 1 1
6 10921 1 1 33 ALA C C 22.198 -14.606 15.942 1.00 . A A . 33 ALA C 1 1
6 10922 1 1 33 ALA CA C 21.332 -14.342 17.170 1.00 . A A . 33 ALA CA 1 1
6 10923 1 1 33 ALA CB C 22.068 -13.443 18.153 1.00 . A A . 33 ALA CB 1 1
6 10924 1 1 33 ALA H H 21.366 -15.837 18.667 1.00 . A A . 33 ALA H 1 1
6 10925 1 1 33 ALA HA H 20.431 -13.833 16.860 1.00 . A A . 33 ALA HA 1 1
6 10926 1 1 33 ALA HB1 H 21.995 -12.416 17.825 1.00 . A A . 33 ALA HB1 1 1
6 10927 1 1 33 ALA HB2 H 21.624 -13.541 19.132 1.00 . A A . 33 ALA HB2 1 1
6 10928 1 1 33 ALA HB3 H 23.107 -13.733 18.198 1.00 . A A . 33 ALA HB3 1 1
6 10929 1 1 33 ALA N N 20.945 -15.589 17.817 1.00 . A A . 33 ALA N 1 1
6 10930 1 1 33 ALA O O 22.133 -13.872 14.956 1.00 . A A . 33 ALA O 1 1
6 10931 1 1 34 ALA C C 23.090 -16.217 13.616 1.00 . A A . 34 ALA C 1 1
6 10932 1 1 34 ALA CA C 23.884 -16.019 14.903 1.00 . A A . 34 ALA CA 1 1
6 10933 1 1 34 ALA CB C 24.669 -17.278 15.241 1.00 . A A . 34 ALA CB 1 1
6 10934 1 1 34 ALA H H 23.013 -16.205 16.823 1.00 . A A . 34 ALA H 1 1
6 10935 1 1 34 ALA HA H 24.589 -15.213 14.759 1.00 . A A . 34 ALA HA 1 1
6 10936 1 1 34 ALA HB1 H 25.192 -17.622 14.360 1.00 . A A . 34 ALA HB1 1 1
6 10937 1 1 34 ALA HB2 H 25.382 -17.059 16.021 1.00 . A A . 34 ALA HB2 1 1
6 10938 1 1 34 ALA HB3 H 23.989 -18.046 15.579 1.00 . A A . 34 ALA HB3 1 1
6 10939 1 1 34 ALA N N 23.007 -15.658 16.010 1.00 . A A . 34 ALA N 1 1
6 10940 1 1 34 ALA O O 23.619 -16.048 12.517 1.00 . A A . 34 ALA O 1 1
6 10941 1 1 35 SER C C 20.016 -15.620 12.393 1.00 . A A . 35 SER C 1 1
6 10942 1 1 35 SER CA C 20.954 -16.804 12.608 1.00 . A A . 35 SER CA 1 1
6 10943 1 1 35 SER CB C 20.141 -18.086 12.798 1.00 . A A . 35 SER CB 1 1
6 10944 1 1 35 SER H H 21.455 -16.697 14.662 1.00 . A A . 35 SER H 1 1
6 10945 1 1 35 SER HA H 21.583 -16.912 11.737 1.00 . A A . 35 SER HA 1 1
6 10946 1 1 35 SER HB2 H 20.802 -18.890 13.079 1.00 . A A . 35 SER HB2 1 1
6 10947 1 1 35 SER HB3 H 19.409 -17.932 13.578 1.00 . A A . 35 SER HB3 1 1
6 10948 1 1 35 SER HG H 19.960 -18.118 10.847 1.00 . A A . 35 SER HG 1 1
6 10949 1 1 35 SER N N 21.819 -16.578 13.760 1.00 . A A . 35 SER N 1 1
6 10950 1 1 35 SER O O 18.954 -15.757 11.784 1.00 . A A . 35 SER O 1 1
6 10951 1 1 35 SER OG O 19.467 -18.444 11.604 1.00 . A A . 35 SER OG 1 1
6 10952 1 1 36 SER C C 19.958 -12.503 11.479 1.00 . A A . 36 SER C 1 1
6 10953 1 1 36 SER CA C 19.610 -13.249 12.764 1.00 . A A . 36 SER CA 1 1
6 10954 1 1 36 SER CB C 19.822 -12.334 13.971 1.00 . A A . 36 SER CB 1 1
6 10955 1 1 36 SER H H 21.272 -14.411 13.371 1.00 . A A . 36 SER H 1 1
6 10956 1 1 36 SER HA H 18.572 -13.545 12.725 1.00 . A A . 36 SER HA 1 1
6 10957 1 1 36 SER HB2 H 20.012 -12.936 14.847 1.00 . A A . 36 SER HB2 1 1
6 10958 1 1 36 SER HB3 H 20.669 -11.689 13.787 1.00 . A A . 36 SER HB3 1 1
6 10959 1 1 36 SER HG H 17.891 -12.077 14.178 1.00 . A A . 36 SER HG 1 1
6 10960 1 1 36 SER N N 20.416 -14.457 12.896 1.00 . A A . 36 SER N 1 1
6 10961 1 1 36 SER O O 21.104 -12.109 11.269 1.00 . A A . 36 SER O 1 1
6 10962 1 1 36 SER OG O 18.679 -11.530 14.209 1.00 . A A . 36 SER OG 1 1
6 10963 1 1 37 GLU C C 19.042 -10.105 9.546 1.00 . A A . 37 GLU C 1 1
6 10964 1 1 37 GLU CA C 19.158 -11.615 9.359 1.00 . A A . 37 GLU CA 1 1
6 10965 1 1 37 GLU CB C 18.138 -12.091 8.321 1.00 . A A . 37 GLU CB 1 1
6 10966 1 1 37 GLU CD C 15.864 -11.055 7.951 1.00 . A A . 37 GLU CD 1 1
6 10967 1 1 37 GLU CG C 16.698 -11.998 8.797 1.00 . A A . 37 GLU CG 1 1
6 10968 1 1 37 GLU H H 18.066 -12.651 10.847 1.00 . A A . 37 GLU H 1 1
6 10969 1 1 37 GLU HA H 20.151 -11.847 9.006 1.00 . A A . 37 GLU HA 1 1
6 10970 1 1 37 GLU HB2 H 18.242 -11.489 7.430 1.00 . A A . 37 GLU HB2 1 1
6 10971 1 1 37 GLU HB3 H 18.348 -13.121 8.075 1.00 . A A . 37 GLU HB3 1 1
6 10972 1 1 37 GLU HG2 H 16.255 -12.981 8.755 1.00 . A A . 37 GLU HG2 1 1
6 10973 1 1 37 GLU HG3 H 16.691 -11.644 9.817 1.00 . A A . 37 GLU HG3 1 1
6 10974 1 1 37 GLU N N 18.958 -12.313 10.623 1.00 . A A . 37 GLU N 1 1
6 10975 1 1 37 GLU O O 19.420 -9.328 8.668 1.00 . A A . 37 GLU O 1 1
6 10976 1 1 37 GLU OE1 O 16.102 -9.831 8.020 1.00 . A A . 37 GLU OE1 1 1
6 10977 1 1 37 GLU OE2 O 14.975 -11.540 7.222 1.00 . A A . 37 GLU OE2 1 1
6 10978 1 1 38 HIS C C 19.658 -7.521 10.787 1.00 . A A . 38 HIS C 1 1
6 10979 1 1 38 HIS CA C 18.351 -8.279 11.001 1.00 . A A . 38 HIS CA 1 1
6 10980 1 1 38 HIS CB C 17.873 -8.098 12.442 1.00 . A A . 38 HIS CB 1 1
6 10981 1 1 38 HIS CD2 C 15.354 -8.480 11.955 1.00 . A A . 38 HIS CD2 1 1
6 10982 1 1 38 HIS CE1 C 14.534 -6.927 13.267 1.00 . A A . 38 HIS CE1 1 1
6 10983 1 1 38 HIS CG C 16.398 -7.865 12.558 1.00 . A A . 38 HIS CG 1 1
6 10984 1 1 38 HIS H H 18.235 -10.363 11.357 1.00 . A A . 38 HIS H 1 1
6 10985 1 1 38 HIS HA H 17.605 -7.881 10.330 1.00 . A A . 38 HIS HA 1 1
6 10986 1 1 38 HIS HB2 H 18.113 -8.985 13.008 1.00 . A A . 38 HIS HB2 1 1
6 10987 1 1 38 HIS HB3 H 18.379 -7.249 12.878 1.00 . A A . 38 HIS HB3 1 1
6 10988 1 1 38 HIS HD1 H 16.353 -6.279 13.945 1.00 . A A . 38 HIS HD1 1 1
6 10989 1 1 38 HIS HD2 H 15.411 -9.294 11.245 1.00 . A A . 38 HIS HD2 1 1
6 10990 1 1 38 HIS HE1 H 13.843 -6.283 13.790 1.00 . A A . 38 HIS HE1 1 1
6 10991 1 1 38 HIS N N 18.517 -9.696 10.697 1.00 . A A . 38 HIS N 1 1
6 10992 1 1 38 HIS ND1 N 15.851 -6.896 13.373 1.00 . A A . 38 HIS ND1 1 1
6 10993 1 1 38 HIS NE2 N 14.207 -7.879 12.413 1.00 . A A . 38 HIS NE2 1 1
6 10994 1 1 38 HIS O O 20.743 -8.103 10.753 1.00 . A A . 38 HIS O 1 1
6 10995 1 1 39 PRO C C 21.595 -5.218 11.668 1.00 . A A . 39 PRO C 1 1
6 10996 1 1 39 PRO CA C 20.718 -5.326 10.426 1.00 . A A . 39 PRO CA 1 1
6 10997 1 1 39 PRO CB C 20.094 -3.969 10.092 1.00 . A A . 39 PRO CB 1 1
6 10998 1 1 39 PRO CD C 18.293 -5.432 10.669 1.00 . A A . 39 PRO CD 1 1
6 10999 1 1 39 PRO CG C 18.750 -4.001 10.736 1.00 . A A . 39 PRO CG 1 1
6 11000 1 1 39 PRO HA H 21.316 -5.664 9.592 1.00 . A A . 39 PRO HA 1 1
6 11001 1 1 39 PRO HB2 H 20.708 -3.178 10.497 1.00 . A A . 39 PRO HB2 1 1
6 11002 1 1 39 PRO HB3 H 20.015 -3.859 9.021 1.00 . A A . 39 PRO HB3 1 1
6 11003 1 1 39 PRO HD2 H 17.712 -5.684 11.543 1.00 . A A . 39 PRO HD2 1 1
6 11004 1 1 39 PRO HD3 H 17.720 -5.603 9.770 1.00 . A A . 39 PRO HD3 1 1
6 11005 1 1 39 PRO HG2 H 18.828 -3.680 11.763 1.00 . A A . 39 PRO HG2 1 1
6 11006 1 1 39 PRO HG3 H 18.068 -3.365 10.192 1.00 . A A . 39 PRO HG3 1 1
6 11007 1 1 39 PRO N N 19.554 -6.192 10.639 1.00 . A A . 39 PRO N 1 1
6 11008 1 1 39 PRO O O 22.683 -4.641 11.624 1.00 . A A . 39 PRO O 1 1
6 11009 1 1 40 LEU C C 22.483 -7.101 14.331 1.00 . A A . 40 LEU C 1 1
6 11010 1 1 40 LEU CA C 21.859 -5.742 14.031 1.00 . A A . 40 LEU CA 1 1
6 11011 1 1 40 LEU CB C 20.937 -5.327 15.179 1.00 . A A . 40 LEU CB 1 1
6 11012 1 1 40 LEU CD1 C 19.918 -3.121 14.561 1.00 . A A . 40 LEU CD1 1 1
6 11013 1 1 40 LEU CD2 C 20.499 -3.603 16.946 1.00 . A A . 40 LEU CD2 1 1
6 11014 1 1 40 LEU CG C 20.889 -3.831 15.493 1.00 . A A . 40 LEU CG 1 1
6 11015 1 1 40 LEU H H 20.245 -6.221 12.748 1.00 . A A . 40 LEU H 1 1
6 11016 1 1 40 LEU HA H 22.647 -5.011 13.930 1.00 . A A . 40 LEU HA 1 1
6 11017 1 1 40 LEU HB2 H 19.937 -5.645 14.931 1.00 . A A . 40 LEU HB2 1 1
6 11018 1 1 40 LEU HB3 H 21.268 -5.842 16.070 1.00 . A A . 40 LEU HB3 1 1
6 11019 1 1 40 LEU HD11 H 19.274 -3.849 14.091 1.00 . A A . 40 LEU HD11 1 1
6 11020 1 1 40 LEU HD12 H 20.472 -2.587 13.804 1.00 . A A . 40 LEU HD12 1 1
6 11021 1 1 40 LEU HD13 H 19.320 -2.424 15.129 1.00 . A A . 40 LEU HD13 1 1
6 11022 1 1 40 LEU HD21 H 19.444 -3.796 17.070 1.00 . A A . 40 LEU HD21 1 1
6 11023 1 1 40 LEU HD22 H 20.713 -2.581 17.220 1.00 . A A . 40 LEU HD22 1 1
6 11024 1 1 40 LEU HD23 H 21.065 -4.271 17.579 1.00 . A A . 40 LEU HD23 1 1
6 11025 1 1 40 LEU HG H 21.871 -3.405 15.338 1.00 . A A . 40 LEU HG 1 1
6 11026 1 1 40 LEU N N 21.117 -5.776 12.775 1.00 . A A . 40 LEU N 1 1
6 11027 1 1 40 LEU O O 23.132 -7.284 15.360 1.00 . A A . 40 LEU O 1 1
6 11028 1 1 41 GLY C C 24.320 -9.356 13.914 1.00 . A A . 41 GLY C 1 1
6 11029 1 1 41 GLY CA C 22.835 -9.381 13.608 1.00 . A A . 41 GLY CA 1 1
6 11030 1 1 41 GLY H H 21.758 -7.849 12.621 1.00 . A A . 41 GLY H 1 1
6 11031 1 1 41 GLY HA2 H 22.318 -9.864 14.423 1.00 . A A . 41 GLY HA2 1 1
6 11032 1 1 41 GLY HA3 H 22.676 -9.953 12.705 1.00 . A A . 41 GLY HA3 1 1
6 11033 1 1 41 GLY N N 22.284 -8.052 13.423 1.00 . A A . 41 GLY N 1 1
6 11034 1 1 41 GLY O O 24.774 -9.976 14.875 1.00 . A A . 41 GLY O 1 1
6 11035 1 1 42 VAL C C 26.859 -8.023 14.677 1.00 . A A . 42 VAL C 1 1
6 11036 1 1 42 VAL CA C 26.522 -8.534 13.281 1.00 . A A . 42 VAL CA 1 1
6 11037 1 1 42 VAL CB C 27.158 -7.597 12.236 1.00 . A A . 42 VAL CB 1 1
6 11038 1 1 42 VAL CG1 C 27.019 -8.182 10.839 1.00 . A A . 42 VAL CG1 1 1
6 11039 1 1 42 VAL CG2 C 26.529 -6.214 12.309 1.00 . A A . 42 VAL CG2 1 1
6 11040 1 1 42 VAL H H 24.660 -8.165 12.344 1.00 . A A . 42 VAL H 1 1
6 11041 1 1 42 VAL HA H 26.946 -9.519 13.156 1.00 . A A . 42 VAL HA 1 1
6 11042 1 1 42 VAL HB H 28.210 -7.503 12.460 1.00 . A A . 42 VAL HB 1 1
6 11043 1 1 42 VAL HG11 H 27.982 -8.534 10.499 1.00 . A A . 42 VAL HG11 1 1
6 11044 1 1 42 VAL HG12 H 26.320 -9.006 10.861 1.00 . A A . 42 VAL HG12 1 1
6 11045 1 1 42 VAL HG13 H 26.656 -7.420 10.165 1.00 . A A . 42 VAL HG13 1 1
6 11046 1 1 42 VAL HG21 H 25.549 -6.286 12.757 1.00 . A A . 42 VAL HG21 1 1
6 11047 1 1 42 VAL HG22 H 27.153 -5.567 12.908 1.00 . A A . 42 VAL HG22 1 1
6 11048 1 1 42 VAL HG23 H 26.440 -5.806 11.312 1.00 . A A . 42 VAL HG23 1 1
6 11049 1 1 42 VAL N N 25.080 -8.637 13.093 1.00 . A A . 42 VAL N 1 1
6 11050 1 1 42 VAL O O 27.829 -8.464 15.292 1.00 . A A . 42 VAL O 1 1
6 11051 1 1 43 ALA C C 26.031 -7.566 17.585 1.00 . A A . 43 ALA C 1 1
6 11052 1 1 43 ALA CA C 26.262 -6.523 16.497 1.00 . A A . 43 ALA CA 1 1
6 11053 1 1 43 ALA CB C 25.348 -5.325 16.709 1.00 . A A . 43 ALA CB 1 1
6 11054 1 1 43 ALA H H 25.294 -6.781 14.633 1.00 . A A . 43 ALA H 1 1
6 11055 1 1 43 ALA HA H 27.285 -6.179 16.554 1.00 . A A . 43 ALA HA 1 1
6 11056 1 1 43 ALA HB1 H 25.259 -4.773 15.784 1.00 . A A . 43 ALA HB1 1 1
6 11057 1 1 43 ALA HB2 H 24.372 -5.667 17.020 1.00 . A A . 43 ALA HB2 1 1
6 11058 1 1 43 ALA HB3 H 25.765 -4.685 17.472 1.00 . A A . 43 ALA HB3 1 1
6 11059 1 1 43 ALA N N 26.051 -7.092 15.172 1.00 . A A . 43 ALA N 1 1
6 11060 1 1 43 ALA O O 26.952 -7.929 18.317 1.00 . A A . 43 ALA O 1 1
6 11061 1 1 44 VAL C C 25.370 -10.252 18.606 1.00 . A A . 44 VAL C 1 1
6 11062 1 1 44 VAL CA C 24.443 -9.045 18.687 1.00 . A A . 44 VAL CA 1 1
6 11063 1 1 44 VAL CB C 22.987 -9.518 18.519 1.00 . A A . 44 VAL CB 1 1
6 11064 1 1 44 VAL CG1 C 22.751 -10.030 17.106 1.00 . A A . 44 VAL CG1 1 1
6 11065 1 1 44 VAL CG2 C 22.653 -10.590 19.546 1.00 . A A . 44 VAL CG2 1 1
6 11066 1 1 44 VAL H H 24.103 -7.715 17.077 1.00 . A A . 44 VAL H 1 1
6 11067 1 1 44 VAL HA H 24.542 -8.593 19.663 1.00 . A A . 44 VAL HA 1 1
6 11068 1 1 44 VAL HB H 22.334 -8.674 18.686 1.00 . A A . 44 VAL HB 1 1
6 11069 1 1 44 VAL HG11 H 21.690 -10.127 16.932 1.00 . A A . 44 VAL HG11 1 1
6 11070 1 1 44 VAL HG12 H 23.172 -9.333 16.396 1.00 . A A . 44 VAL HG12 1 1
6 11071 1 1 44 VAL HG13 H 23.224 -10.994 16.989 1.00 . A A . 44 VAL HG13 1 1
6 11072 1 1 44 VAL HG21 H 23.298 -11.444 19.398 1.00 . A A . 44 VAL HG21 1 1
6 11073 1 1 44 VAL HG22 H 22.802 -10.194 20.539 1.00 . A A . 44 VAL HG22 1 1
6 11074 1 1 44 VAL HG23 H 21.623 -10.893 19.429 1.00 . A A . 44 VAL HG23 1 1
6 11075 1 1 44 VAL N N 24.795 -8.043 17.688 1.00 . A A . 44 VAL N 1 1
6 11076 1 1 44 VAL O O 25.813 -10.781 19.626 1.00 . A A . 44 VAL O 1 1
6 11077 1 1 45 THR C C 27.928 -11.577 17.737 1.00 . A A . 45 THR C 1 1
6 11078 1 1 45 THR CA C 26.538 -11.831 17.167 1.00 . A A . 45 THR CA 1 1
6 11079 1 1 45 THR CB C 26.663 -12.167 15.669 1.00 . A A . 45 THR CB 1 1
6 11080 1 1 45 THR CG2 C 27.618 -13.332 15.454 1.00 . A A . 45 THR CG2 1 1
6 11081 1 1 45 THR H H 25.280 -10.223 16.609 1.00 . A A . 45 THR H 1 1
6 11082 1 1 45 THR HA H 26.103 -12.682 17.670 1.00 . A A . 45 THR HA 1 1
6 11083 1 1 45 THR HB H 27.053 -11.301 15.153 1.00 . A A . 45 THR HB 1 1
6 11084 1 1 45 THR HG1 H 24.911 -13.069 15.741 1.00 . A A . 45 THR HG1 1 1
6 11085 1 1 45 THR HG21 H 28.578 -12.955 15.134 1.00 . A A . 45 THR HG21 1 1
6 11086 1 1 45 THR HG22 H 27.219 -13.989 14.696 1.00 . A A . 45 THR HG22 1 1
6 11087 1 1 45 THR HG23 H 27.735 -13.877 16.379 1.00 . A A . 45 THR HG23 1 1
6 11088 1 1 45 THR N N 25.663 -10.686 17.383 1.00 . A A . 45 THR N 1 1
6 11089 1 1 45 THR O O 28.437 -12.364 18.535 1.00 . A A . 45 THR O 1 1
6 11090 1 1 45 THR OG1 O 25.377 -12.493 15.130 1.00 . A A . 45 THR OG1 1 1
6 11091 1 1 46 LYS C C 29.927 -10.111 19.320 1.00 . A A . 46 LYS C 1 1
6 11092 1 1 46 LYS CA C 29.870 -10.110 17.796 1.00 . A A . 46 LYS CA 1 1
6 11093 1 1 46 LYS CB C 30.267 -8.732 17.261 1.00 . A A . 46 LYS CB 1 1
6 11094 1 1 46 LYS CD C 31.980 -6.939 17.661 1.00 . A A . 46 LYS CD 1 1
6 11095 1 1 46 LYS CE C 33.095 -6.401 16.778 1.00 . A A . 46 LYS CE 1 1
6 11096 1 1 46 LYS CG C 31.745 -8.421 17.421 1.00 . A A . 46 LYS CG 1 1
6 11097 1 1 46 LYS H H 28.081 -9.882 16.688 1.00 . A A . 46 LYS H 1 1
6 11098 1 1 46 LYS HA H 30.565 -10.846 17.422 1.00 . A A . 46 LYS HA 1 1
6 11099 1 1 46 LYS HB2 H 30.022 -8.683 16.211 1.00 . A A . 46 LYS HB2 1 1
6 11100 1 1 46 LYS HB3 H 29.703 -7.978 17.790 1.00 . A A . 46 LYS HB3 1 1
6 11101 1 1 46 LYS HD2 H 31.071 -6.399 17.441 1.00 . A A . 46 LYS HD2 1 1
6 11102 1 1 46 LYS HD3 H 32.249 -6.789 18.697 1.00 . A A . 46 LYS HD3 1 1
6 11103 1 1 46 LYS HE2 H 34.023 -6.872 17.064 1.00 . A A . 46 LYS HE2 1 1
6 11104 1 1 46 LYS HE3 H 32.871 -6.644 15.749 1.00 . A A . 46 LYS HE3 1 1
6 11105 1 1 46 LYS HG2 H 32.132 -8.976 18.262 1.00 . A A . 46 LYS HG2 1 1
6 11106 1 1 46 LYS HG3 H 32.266 -8.717 16.521 1.00 . A A . 46 LYS HG3 1 1
6 11107 1 1 46 LYS HZ1 H 33.095 -4.636 17.894 1.00 . A A . 46 LYS HZ1 1 1
6 11108 1 1 46 LYS HZ2 H 32.541 -4.443 16.307 1.00 . A A . 46 LYS HZ2 1 1
6 11109 1 1 46 LYS HZ3 H 34.195 -4.633 16.609 1.00 . A A . 46 LYS HZ3 1 1
6 11110 1 1 46 LYS N N 28.538 -10.471 17.325 1.00 . A A . 46 LYS N 1 1
6 11111 1 1 46 LYS NZ N 33.242 -4.925 16.906 1.00 . A A . 46 LYS NZ 1 1
6 11112 1 1 46 LYS O O 30.792 -10.751 19.919 1.00 . A A . 46 LYS O 1 1
6 11113 1 1 47 TYR C C 28.899 -10.701 22.021 1.00 . A A . 47 TYR C 1 1
6 11114 1 1 47 TYR CA C 28.944 -9.309 21.397 1.00 . A A . 47 TYR CA 1 1
6 11115 1 1 47 TYR CB C 27.722 -8.501 21.837 1.00 . A A . 47 TYR CB 1 1
6 11116 1 1 47 TYR CD1 C 29.006 -6.895 23.303 1.00 . A A . 47 TYR CD1 1 1
6 11117 1 1 47 TYR CD2 C 27.426 -5.994 21.763 1.00 . A A . 47 TYR CD2 1 1
6 11118 1 1 47 TYR CE1 C 29.316 -5.621 23.739 1.00 . A A . 47 TYR CE1 1 1
6 11119 1 1 47 TYR CE2 C 27.730 -4.717 22.191 1.00 . A A . 47 TYR CE2 1 1
6 11120 1 1 47 TYR CG C 28.058 -7.105 22.310 1.00 . A A . 47 TYR CG 1 1
6 11121 1 1 47 TYR CZ C 28.675 -4.535 23.179 1.00 . A A . 47 TYR CZ 1 1
6 11122 1 1 47 TYR H H 28.336 -8.903 19.411 1.00 . A A . 47 TYR H 1 1
6 11123 1 1 47 TYR HA H 29.838 -8.804 21.735 1.00 . A A . 47 TYR HA 1 1
6 11124 1 1 47 TYR HB2 H 27.039 -8.414 21.007 1.00 . A A . 47 TYR HB2 1 1
6 11125 1 1 47 TYR HB3 H 27.232 -9.017 22.649 1.00 . A A . 47 TYR HB3 1 1
6 11126 1 1 47 TYR HD1 H 29.506 -7.748 23.740 1.00 . A A . 47 TYR HD1 1 1
6 11127 1 1 47 TYR HD2 H 26.686 -6.140 20.990 1.00 . A A . 47 TYR HD2 1 1
6 11128 1 1 47 TYR HE1 H 30.056 -5.479 24.512 1.00 . A A . 47 TYR HE1 1 1
6 11129 1 1 47 TYR HE2 H 27.229 -3.866 21.754 1.00 . A A . 47 TYR HE2 1 1
6 11130 1 1 47 TYR HH H 28.480 -2.625 23.097 1.00 . A A . 47 TYR HH 1 1
6 11131 1 1 47 TYR N N 28.999 -9.392 19.942 1.00 . A A . 47 TYR N 1 1
6 11132 1 1 47 TYR O O 29.756 -11.058 22.831 1.00 . A A . 47 TYR O 1 1
6 11133 1 1 47 TYR OH O 28.980 -3.264 23.609 1.00 . A A . 47 TYR OH 1 1
6 11134 1 1 48 CYS C C 29.014 -13.646 21.960 1.00 . A A . 48 CYS C 1 1
6 11135 1 1 48 CYS CA C 27.738 -12.835 22.157 1.00 . A A . 48 CYS CA 1 1
6 11136 1 1 48 CYS CB C 26.563 -13.534 21.471 1.00 . A A . 48 CYS CB 1 1
6 11137 1 1 48 CYS H H 27.245 -11.140 20.988 1.00 . A A . 48 CYS H 1 1
6 11138 1 1 48 CYS HA H 27.533 -12.761 23.214 1.00 . A A . 48 CYS HA 1 1
6 11139 1 1 48 CYS HB2 H 25.865 -12.788 21.120 1.00 . A A . 48 CYS HB2 1 1
6 11140 1 1 48 CYS HB3 H 26.933 -14.096 20.626 1.00 . A A . 48 CYS HB3 1 1
6 11141 1 1 48 CYS HG H 25.063 -13.964 23.487 1.00 . A A . 48 CYS HG 1 1
6 11142 1 1 48 CYS N N 27.896 -11.482 21.637 1.00 . A A . 48 CYS N 1 1
6 11143 1 1 48 CYS O O 29.411 -14.421 22.830 1.00 . A A . 48 CYS O 1 1
6 11144 1 1 48 CYS SG S 25.656 -14.675 22.540 1.00 . A A . 48 CYS SG 1 1
6 11145 1 1 49 LYS C C 32.005 -13.774 21.446 1.00 . A A . 49 LYS C 1 1
6 11146 1 1 49 LYS CA C 30.884 -14.179 20.495 1.00 . A A . 49 LYS CA 1 1
6 11147 1 1 49 LYS CB C 31.303 -13.903 19.049 1.00 . A A . 49 LYS CB 1 1
6 11148 1 1 49 LYS CD C 32.887 -14.439 17.175 1.00 . A A . 49 LYS CD 1 1
6 11149 1 1 49 LYS CE C 33.774 -13.212 17.322 1.00 . A A . 49 LYS CE 1 1
6 11150 1 1 49 LYS CG C 32.330 -14.887 18.515 1.00 . A A . 49 LYS CG 1 1
6 11151 1 1 49 LYS H H 29.286 -12.832 20.154 1.00 . A A . 49 LYS H 1 1
6 11152 1 1 49 LYS HA H 30.693 -15.235 20.610 1.00 . A A . 49 LYS HA 1 1
6 11153 1 1 49 LYS HB2 H 30.428 -13.950 18.418 1.00 . A A . 49 LYS HB2 1 1
6 11154 1 1 49 LYS HB3 H 31.725 -12.910 18.992 1.00 . A A . 49 LYS HB3 1 1
6 11155 1 1 49 LYS HD2 H 33.471 -15.243 16.751 1.00 . A A . 49 LYS HD2 1 1
6 11156 1 1 49 LYS HD3 H 32.065 -14.201 16.514 1.00 . A A . 49 LYS HD3 1 1
6 11157 1 1 49 LYS HE2 H 33.212 -12.340 17.026 1.00 . A A . 49 LYS HE2 1 1
6 11158 1 1 49 LYS HE3 H 34.067 -13.118 18.357 1.00 . A A . 49 LYS HE3 1 1
6 11159 1 1 49 LYS HG2 H 33.142 -14.966 19.223 1.00 . A A . 49 LYS HG2 1 1
6 11160 1 1 49 LYS HG3 H 31.860 -15.853 18.395 1.00 . A A . 49 LYS HG3 1 1
6 11161 1 1 49 LYS HZ1 H 34.932 -12.651 15.676 1.00 . A A . 49 LYS HZ1 1 1
6 11162 1 1 49 LYS HZ2 H 35.105 -14.277 16.113 1.00 . A A . 49 LYS HZ2 1 1
6 11163 1 1 49 LYS HZ3 H 35.839 -13.069 17.042 1.00 . A A . 49 LYS HZ3 1 1
6 11164 1 1 49 LYS N N 29.652 -13.464 20.809 1.00 . A A . 49 LYS N 1 1
6 11165 1 1 49 LYS NZ N 34.998 -13.309 16.479 1.00 . A A . 49 LYS NZ 1 1
6 11166 1 1 49 LYS O O 32.831 -14.601 21.832 1.00 . A A . 49 LYS O 1 1
6 11167 1 1 50 GLU C C 32.770 -12.429 24.163 1.00 . A A . 50 GLU C 1 1
6 11168 1 1 50 GLU CA C 33.046 -11.987 22.729 1.00 . A A . 50 GLU CA 1 1
6 11169 1 1 50 GLU CB C 33.105 -10.460 22.656 1.00 . A A . 50 GLU CB 1 1
6 11170 1 1 50 GLU CD C 34.507 -8.390 23.017 1.00 . A A . 50 GLU CD 1 1
6 11171 1 1 50 GLU CG C 34.335 -9.865 23.321 1.00 . A A . 50 GLU CG 1 1
6 11172 1 1 50 GLU H H 31.340 -11.888 21.479 1.00 . A A . 50 GLU H 1 1
6 11173 1 1 50 GLU HA H 33.999 -12.389 22.418 1.00 . A A . 50 GLU HA 1 1
6 11174 1 1 50 GLU HB2 H 33.101 -10.160 21.618 1.00 . A A . 50 GLU HB2 1 1
6 11175 1 1 50 GLU HB3 H 32.229 -10.055 23.141 1.00 . A A . 50 GLU HB3 1 1
6 11176 1 1 50 GLU HG2 H 34.246 -9.989 24.390 1.00 . A A . 50 GLU HG2 1 1
6 11177 1 1 50 GLU HG3 H 35.209 -10.395 22.970 1.00 . A A . 50 GLU HG3 1 1
6 11178 1 1 50 GLU N N 32.026 -12.499 21.821 1.00 . A A . 50 GLU N 1 1
6 11179 1 1 50 GLU O O 33.691 -12.581 24.964 1.00 . A A . 50 GLU O 1 1
6 11180 1 1 50 GLU OE1 O 33.493 -7.661 23.027 1.00 . A A . 50 GLU OE1 1 1
6 11181 1 1 50 GLU OE2 O 35.655 -7.964 22.769 1.00 . A A . 50 GLU OE2 1 1
6 11182 1 1 51 GLU C C 31.335 -14.549 26.008 1.00 . A A . 51 GLU C 1 1
6 11183 1 1 51 GLU CA C 31.097 -13.054 25.816 1.00 . A A . 51 GLU CA 1 1
6 11184 1 1 51 GLU CB C 29.623 -12.725 26.062 1.00 . A A . 51 GLU CB 1 1
6 11185 1 1 51 GLU CD C 29.384 -10.357 26.908 1.00 . A A . 51 GLU CD 1 1
6 11186 1 1 51 GLU CG C 29.391 -11.830 27.267 1.00 . A A . 51 GLU CG 1 1
6 11187 1 1 51 GLU H H 30.805 -12.492 23.796 1.00 . A A . 51 GLU H 1 1
6 11188 1 1 51 GLU HA H 31.700 -12.511 26.528 1.00 . A A . 51 GLU HA 1 1
6 11189 1 1 51 GLU HB2 H 29.227 -12.228 25.188 1.00 . A A . 51 GLU HB2 1 1
6 11190 1 1 51 GLU HB3 H 29.082 -13.647 26.215 1.00 . A A . 51 GLU HB3 1 1
6 11191 1 1 51 GLU HG2 H 28.439 -12.082 27.709 1.00 . A A . 51 GLU HG2 1 1
6 11192 1 1 51 GLU HG3 H 30.178 -12.006 27.987 1.00 . A A . 51 GLU HG3 1 1
6 11193 1 1 51 GLU N N 31.495 -12.631 24.478 1.00 . A A . 51 GLU N 1 1
6 11194 1 1 51 GLU O O 31.673 -15.000 27.103 1.00 . A A . 51 GLU O 1 1
6 11195 1 1 51 GLU OE1 O 30.458 -9.826 26.558 1.00 . A A . 51 GLU OE1 1 1
6 11196 1 1 51 GLU OE2 O 28.302 -9.736 26.976 1.00 . A A . 51 GLU OE2 1 1
6 11197 1 1 52 LEU C C 32.819 -17.116 24.784 1.00 . A A . 52 LEU C 1 1
6 11198 1 1 52 LEU CA C 31.350 -16.757 24.984 1.00 . A A . 52 LEU CA 1 1
6 11199 1 1 52 LEU CB C 30.495 -17.443 23.917 1.00 . A A . 52 LEU CB 1 1
6 11200 1 1 52 LEU CD1 C 28.437 -18.780 23.408 1.00 . A A . 52 LEU CD1 1 1
6 11201 1 1 52 LEU CD2 C 30.321 -19.824 24.680 1.00 . A A . 52 LEU CD2 1 1
6 11202 1 1 52 LEU CG C 29.551 -18.538 24.414 1.00 . A A . 52 LEU CG 1 1
6 11203 1 1 52 LEU H H 30.886 -14.896 24.091 1.00 . A A . 52 LEU H 1 1
6 11204 1 1 52 LEU HA H 31.037 -17.101 25.959 1.00 . A A . 52 LEU HA 1 1
6 11205 1 1 52 LEU HB2 H 29.897 -16.685 23.435 1.00 . A A . 52 LEU HB2 1 1
6 11206 1 1 52 LEU HB3 H 31.164 -17.885 23.192 1.00 . A A . 52 LEU HB3 1 1
6 11207 1 1 52 LEU HD11 H 28.106 -19.805 23.477 1.00 . A A . 52 LEU HD11 1 1
6 11208 1 1 52 LEU HD12 H 28.804 -18.587 22.411 1.00 . A A . 52 LEU HD12 1 1
6 11209 1 1 52 LEU HD13 H 27.610 -18.119 23.621 1.00 . A A . 52 LEU HD13 1 1
6 11210 1 1 52 LEU HD21 H 30.272 -20.460 23.809 1.00 . A A . 52 LEU HD21 1 1
6 11211 1 1 52 LEU HD22 H 29.883 -20.336 25.525 1.00 . A A . 52 LEU HD22 1 1
6 11212 1 1 52 LEU HD23 H 31.352 -19.588 24.898 1.00 . A A . 52 LEU HD23 1 1
6 11213 1 1 52 LEU HG H 29.098 -18.220 25.343 1.00 . A A . 52 LEU HG 1 1
6 11214 1 1 52 LEU N N 31.155 -15.312 24.936 1.00 . A A . 52 LEU N 1 1
6 11215 1 1 52 LEU O O 33.302 -18.115 25.314 1.00 . A A . 52 LEU O 1 1
6 11216 1 1 53 GLY C C 35.152 -17.633 22.735 1.00 . A A . 53 GLY C 1 1
6 11217 1 1 53 GLY CA C 34.932 -16.538 23.760 1.00 . A A . 53 GLY CA 1 1
6 11218 1 1 53 GLY H H 33.086 -15.510 23.619 1.00 . A A . 53 GLY H 1 1
6 11219 1 1 53 GLY HA2 H 35.386 -15.627 23.402 1.00 . A A . 53 GLY HA2 1 1
6 11220 1 1 53 GLY HA3 H 35.408 -16.827 24.686 1.00 . A A . 53 GLY HA3 1 1
6 11221 1 1 53 GLY N N 33.525 -16.292 24.016 1.00 . A A . 53 GLY N 1 1
6 11222 1 1 53 GLY O O 36.237 -18.209 22.654 1.00 . A A . 53 GLY O 1 1
6 11223 1 1 54 THR C C 33.506 -18.520 19.644 1.00 . A A . 54 THR C 1 1
6 11224 1 1 54 THR CA C 34.204 -18.957 20.927 1.00 . A A . 54 THR CA 1 1
6 11225 1 1 54 THR CB C 33.581 -20.279 21.412 1.00 . A A . 54 THR CB 1 1
6 11226 1 1 54 THR CG2 C 32.281 -20.023 22.158 1.00 . A A . 54 THR CG2 1 1
6 11227 1 1 54 THR H H 33.281 -17.428 22.062 1.00 . A A . 54 THR H 1 1
6 11228 1 1 54 THR HA H 35.249 -19.132 20.715 1.00 . A A . 54 THR HA 1 1
6 11229 1 1 54 THR HB H 34.276 -20.761 22.085 1.00 . A A . 54 THR HB 1 1
6 11230 1 1 54 THR HG1 H 34.143 -21.611 20.070 1.00 . A A . 54 THR HG1 1 1
6 11231 1 1 54 THR HG21 H 31.787 -19.162 21.735 1.00 . A A . 54 THR HG21 1 1
6 11232 1 1 54 THR HG22 H 32.494 -19.839 23.201 1.00 . A A . 54 THR HG22 1 1
6 11233 1 1 54 THR HG23 H 31.638 -20.886 22.069 1.00 . A A . 54 THR HG23 1 1
6 11234 1 1 54 THR N N 34.120 -17.922 21.950 1.00 . A A . 54 THR N 1 1
6 11235 1 1 54 THR O O 32.395 -17.991 19.681 1.00 . A A . 54 THR O 1 1
6 11236 1 1 54 THR OG1 O 33.335 -21.143 20.297 1.00 . A A . 54 THR OG1 1 1
6 11237 1 1 55 GLU C C 32.632 -19.440 16.719 1.00 . A A . 55 GLU C 1 1
6 11238 1 1 55 GLU CA C 33.604 -18.374 17.217 1.00 . A A . 55 GLU CA 1 1
6 11239 1 1 55 GLU CB C 34.722 -18.170 16.192 1.00 . A A . 55 GLU CB 1 1
6 11240 1 1 55 GLU CD C 36.326 -19.458 14.726 1.00 . A A . 55 GLU CD 1 1
6 11241 1 1 55 GLU CG C 35.679 -19.346 16.093 1.00 . A A . 55 GLU CG 1 1
6 11242 1 1 55 GLU H H 35.046 -19.171 18.546 1.00 . A A . 55 GLU H 1 1
6 11243 1 1 55 GLU HA H 33.068 -17.445 17.341 1.00 . A A . 55 GLU HA 1 1
6 11244 1 1 55 GLU HB2 H 34.279 -18.009 15.221 1.00 . A A . 55 GLU HB2 1 1
6 11245 1 1 55 GLU HB3 H 35.290 -17.294 16.468 1.00 . A A . 55 GLU HB3 1 1
6 11246 1 1 55 GLU HG2 H 36.456 -19.226 16.833 1.00 . A A . 55 GLU HG2 1 1
6 11247 1 1 55 GLU HG3 H 35.132 -20.256 16.291 1.00 . A A . 55 GLU HG3 1 1
6 11248 1 1 55 GLU N N 34.164 -18.746 18.511 1.00 . A A . 55 GLU N 1 1
6 11249 1 1 55 GLU O O 32.039 -19.305 15.647 1.00 . A A . 55 GLU O 1 1
6 11250 1 1 55 GLU OE1 O 36.856 -18.439 14.235 1.00 . A A . 55 GLU OE1 1 1
6 11251 1 1 55 GLU OE2 O 36.303 -20.564 14.148 1.00 . A A . 55 GLU OE2 1 1
6 11252 1 1 56 THR C C 30.135 -21.269 17.533 1.00 . A A . 56 THR C 1 1
6 11253 1 1 56 THR CA C 31.574 -21.590 17.143 1.00 . A A . 56 THR CA 1 1
6 11254 1 1 56 THR CB C 31.993 -22.910 17.817 1.00 . A A . 56 THR CB 1 1
6 11255 1 1 56 THR CG2 C 31.902 -24.071 16.837 1.00 . A A . 56 THR CG2 1 1
6 11256 1 1 56 THR H H 32.971 -20.550 18.345 1.00 . A A . 56 THR H 1 1
6 11257 1 1 56 THR HA H 31.625 -21.724 16.073 1.00 . A A . 56 THR HA 1 1
6 11258 1 1 56 THR HB H 31.325 -23.103 18.644 1.00 . A A . 56 THR HB 1 1
6 11259 1 1 56 THR HG1 H 33.723 -23.678 18.371 1.00 . A A . 56 THR HG1 1 1
6 11260 1 1 56 THR HG21 H 32.821 -24.140 16.275 1.00 . A A . 56 THR HG21 1 1
6 11261 1 1 56 THR HG22 H 31.077 -23.905 16.160 1.00 . A A . 56 THR HG22 1 1
6 11262 1 1 56 THR HG23 H 31.742 -24.989 17.382 1.00 . A A . 56 THR HG23 1 1
6 11263 1 1 56 THR N N 32.472 -20.501 17.504 1.00 . A A . 56 THR N 1 1
6 11264 1 1 56 THR O O 29.767 -21.347 18.706 1.00 . A A . 56 THR O 1 1
6 11265 1 1 56 THR OG1 O 33.332 -22.803 18.313 1.00 . A A . 56 THR OG1 1 1
6 11266 1 1 57 LEU C C 27.191 -20.334 15.469 1.00 . A A . 57 LEU C 1 1
6 11267 1 1 57 LEU CA C 27.926 -20.575 16.783 1.00 . A A . 57 LEU CA 1 1
6 11268 1 1 57 LEU CB C 27.821 -19.337 17.675 1.00 . A A . 57 LEU CB 1 1
6 11269 1 1 57 LEU CD1 C 27.631 -16.843 17.840 1.00 . A A . 57 LEU CD1 1 1
6 11270 1 1 57 LEU CD2 C 29.667 -17.874 16.817 1.00 . A A . 57 LEU CD2 1 1
6 11271 1 1 57 LEU CG C 28.163 -18.002 17.012 1.00 . A A . 57 LEU CG 1 1
6 11272 1 1 57 LEU H H 29.677 -20.864 15.630 1.00 . A A . 57 LEU H 1 1
6 11273 1 1 57 LEU HA H 27.468 -21.413 17.289 1.00 . A A . 57 LEU HA 1 1
6 11274 1 1 57 LEU HB2 H 26.806 -19.275 18.037 1.00 . A A . 57 LEU HB2 1 1
6 11275 1 1 57 LEU HB3 H 28.492 -19.474 18.511 1.00 . A A . 57 LEU HB3 1 1
6 11276 1 1 57 LEU HD11 H 27.056 -16.183 17.208 1.00 . A A . 57 LEU HD11 1 1
6 11277 1 1 57 LEU HD12 H 28.458 -16.298 18.271 1.00 . A A . 57 LEU HD12 1 1
6 11278 1 1 57 LEU HD13 H 27.001 -17.225 18.631 1.00 . A A . 57 LEU HD13 1 1
6 11279 1 1 57 LEU HD21 H 30.179 -18.362 17.633 1.00 . A A . 57 LEU HD21 1 1
6 11280 1 1 57 LEU HD22 H 29.939 -16.829 16.794 1.00 . A A . 57 LEU HD22 1 1
6 11281 1 1 57 LEU HD23 H 29.950 -18.339 15.884 1.00 . A A . 57 LEU HD23 1 1
6 11282 1 1 57 LEU HG H 27.694 -17.959 16.039 1.00 . A A . 57 LEU HG 1 1
6 11283 1 1 57 LEU N N 29.326 -20.908 16.544 1.00 . A A . 57 LEU N 1 1
6 11284 1 1 57 LEU O O 27.766 -19.823 14.509 1.00 . A A . 57 LEU O 1 1
6 11285 1 1 58 GLY C C 24.873 -21.816 13.494 1.00 . A A . 58 GLY C 1 1
6 11286 1 1 58 GLY CA C 25.120 -20.516 14.233 1.00 . A A . 58 GLY CA 1 1
6 11287 1 1 58 GLY H H 25.507 -21.105 16.230 1.00 . A A . 58 GLY H 1 1
6 11288 1 1 58 GLY HA2 H 24.170 -20.083 14.507 1.00 . A A . 58 GLY HA2 1 1
6 11289 1 1 58 GLY HA3 H 25.639 -19.834 13.575 1.00 . A A . 58 GLY HA3 1 1
6 11290 1 1 58 GLY N N 25.914 -20.703 15.434 1.00 . A A . 58 GLY N 1 1
6 11291 1 1 58 GLY O O 24.889 -21.851 12.263 1.00 . A A . 58 GLY O 1 1
6 11292 1 1 59 TYR C C 22.903 -24.475 13.550 1.00 . A A . 59 TYR C 1 1
6 11293 1 1 59 TYR CA C 24.400 -24.198 13.653 1.00 . A A . 59 TYR CA 1 1
6 11294 1 1 59 TYR CB C 25.077 -25.291 14.481 1.00 . A A . 59 TYR CB 1 1
6 11295 1 1 59 TYR CD1 C 25.104 -26.882 12.520 1.00 . A A . 59 TYR CD1 1 1
6 11296 1 1 59 TYR CD2 C 24.654 -27.772 14.685 1.00 . A A . 59 TYR CD2 1 1
6 11297 1 1 59 TYR CE1 C 24.981 -28.143 11.970 1.00 . A A . 59 TYR CE1 1 1
6 11298 1 1 59 TYR CE2 C 24.531 -29.037 14.144 1.00 . A A . 59 TYR CE2 1 1
6 11299 1 1 59 TYR CG C 24.942 -26.673 13.884 1.00 . A A . 59 TYR CG 1 1
6 11300 1 1 59 TYR CZ C 24.695 -29.218 12.786 1.00 . A A . 59 TYR CZ 1 1
6 11301 1 1 59 TYR H H 24.647 -22.798 15.220 1.00 . A A . 59 TYR H 1 1
6 11302 1 1 59 TYR HA H 24.824 -24.198 12.659 1.00 . A A . 59 TYR HA 1 1
6 11303 1 1 59 TYR HB2 H 26.129 -25.068 14.566 1.00 . A A . 59 TYR HB2 1 1
6 11304 1 1 59 TYR HB3 H 24.637 -25.311 15.467 1.00 . A A . 59 TYR HB3 1 1
6 11305 1 1 59 TYR HD1 H 25.329 -26.038 11.883 1.00 . A A . 59 TYR HD1 1 1
6 11306 1 1 59 TYR HD2 H 24.526 -27.627 15.748 1.00 . A A . 59 TYR HD2 1 1
6 11307 1 1 59 TYR HE1 H 25.110 -28.285 10.907 1.00 . A A . 59 TYR HE1 1 1
6 11308 1 1 59 TYR HE2 H 24.307 -29.879 14.782 1.00 . A A . 59 TYR HE2 1 1
6 11309 1 1 59 TYR HH H 23.653 -30.642 12.024 1.00 . A A . 59 TYR HH 1 1
6 11310 1 1 59 TYR N N 24.647 -22.888 14.245 1.00 . A A . 59 TYR N 1 1
6 11311 1 1 59 TYR O O 22.164 -24.322 14.523 1.00 . A A . 59 TYR O 1 1
6 11312 1 1 59 TYR OH O 24.573 -30.476 12.243 1.00 . A A . 59 TYR OH 1 1
6 11313 1 1 60 CYS C C 20.839 -26.686 11.974 1.00 . A A . 60 CYS C 1 1
6 11314 1 1 60 CYS CA C 21.056 -25.185 12.133 1.00 . A A . 60 CYS CA 1 1
6 11315 1 1 60 CYS CB C 20.555 -24.450 10.889 1.00 . A A . 60 CYS CB 1 1
6 11316 1 1 60 CYS H H 23.102 -24.988 11.628 1.00 . A A . 60 CYS H 1 1
6 11317 1 1 60 CYS HA H 20.499 -24.842 12.992 1.00 . A A . 60 CYS HA 1 1
6 11318 1 1 60 CYS HB2 H 19.560 -24.797 10.651 1.00 . A A . 60 CYS HB2 1 1
6 11319 1 1 60 CYS HB3 H 20.520 -23.391 11.095 1.00 . A A . 60 CYS HB3 1 1
6 11320 1 1 60 CYS HG H 22.424 -23.672 9.339 1.00 . A A . 60 CYS HG 1 1
6 11321 1 1 60 CYS N N 22.465 -24.885 12.365 1.00 . A A . 60 CYS N 1 1
6 11322 1 1 60 CYS O O 21.299 -27.292 11.006 1.00 . A A . 60 CYS O 1 1
6 11323 1 1 60 CYS SG S 21.585 -24.693 9.423 1.00 . A A . 60 CYS SG 1 1
6 11324 1 1 61 THR C C 18.566 -29.006 12.147 1.00 . A A . 61 THR C 1 1
6 11325 1 1 61 THR CA C 19.859 -28.712 12.899 1.00 . A A . 61 THR CA 1 1
6 11326 1 1 61 THR CB C 19.756 -29.296 14.321 1.00 . A A . 61 THR CB 1 1
6 11327 1 1 61 THR CG2 C 20.662 -30.509 14.475 1.00 . A A . 61 THR CG2 1 1
6 11328 1 1 61 THR H H 19.794 -26.745 13.677 1.00 . A A . 61 THR H 1 1
6 11329 1 1 61 THR HA H 20.678 -29.199 12.391 1.00 . A A . 61 THR HA 1 1
6 11330 1 1 61 THR HB H 18.735 -29.605 14.494 1.00 . A A . 61 THR HB 1 1
6 11331 1 1 61 THR HG1 H 21.070 -28.254 15.358 1.00 . A A . 61 THR HG1 1 1
6 11332 1 1 61 THR HG21 H 21.447 -30.466 13.735 1.00 . A A . 61 THR HG21 1 1
6 11333 1 1 61 THR HG22 H 20.084 -31.410 14.335 1.00 . A A . 61 THR HG22 1 1
6 11334 1 1 61 THR HG23 H 21.098 -30.509 15.463 1.00 . A A . 61 THR HG23 1 1
6 11335 1 1 61 THR N N 20.135 -27.282 12.931 1.00 . A A . 61 THR N 1 1
6 11336 1 1 61 THR O O 18.553 -29.792 11.199 1.00 . A A . 61 THR O 1 1
6 11337 1 1 61 THR OG1 O 20.114 -28.301 15.286 1.00 . A A . 61 THR OG1 1 1
6 11338 1 1 62 ASP C C 15.857 -27.402 11.004 1.00 . A A . 62 ASP C 1 1
6 11339 1 1 62 ASP CA C 16.182 -28.563 11.939 1.00 . A A . 62 ASP CA 1 1
6 11340 1 1 62 ASP CB C 15.088 -28.703 12.999 1.00 . A A . 62 ASP CB 1 1
6 11341 1 1 62 ASP CG C 14.035 -29.723 12.613 1.00 . A A . 62 ASP CG 1 1
6 11342 1 1 62 ASP H H 17.555 -27.757 13.335 1.00 . A A . 62 ASP H 1 1
6 11343 1 1 62 ASP HA H 16.228 -29.473 11.360 1.00 . A A . 62 ASP HA 1 1
6 11344 1 1 62 ASP HB2 H 15.536 -29.011 13.932 1.00 . A A . 62 ASP HB2 1 1
6 11345 1 1 62 ASP HB3 H 14.604 -27.747 13.135 1.00 . A A . 62 ASP HB3 1 1
6 11346 1 1 62 ASP N N 17.481 -28.371 12.574 1.00 . A A . 62 ASP N 1 1
6 11347 1 1 62 ASP O O 16.345 -26.287 11.190 1.00 . A A . 62 ASP O 1 1
6 11348 1 1 62 ASP OD1 O 13.131 -29.373 11.826 1.00 . A A . 62 ASP OD1 1 1
6 11349 1 1 62 ASP OD2 O 14.115 -30.871 13.098 1.00 . A A . 62 ASP OD2 1 1
6 11350 1 1 63 PHE C C 13.222 -26.889 8.531 1.00 . A A . 63 PHE C 1 1
6 11351 1 1 63 PHE CA C 14.643 -26.650 9.033 1.00 . A A . 63 PHE CA 1 1
6 11352 1 1 63 PHE CB C 15.617 -26.636 7.854 1.00 . A A . 63 PHE CB 1 1
6 11353 1 1 63 PHE CD1 C 15.386 -24.267 7.060 1.00 . A A . 63 PHE CD1 1 1
6 11354 1 1 63 PHE CD2 C 14.827 -26.027 5.551 1.00 . A A . 63 PHE CD2 1 1
6 11355 1 1 63 PHE CE1 C 15.066 -23.333 6.094 1.00 . A A . 63 PHE CE1 1 1
6 11356 1 1 63 PHE CE2 C 14.506 -25.097 4.580 1.00 . A A . 63 PHE CE2 1 1
6 11357 1 1 63 PHE CG C 15.270 -25.623 6.801 1.00 . A A . 63 PHE CG 1 1
6 11358 1 1 63 PHE CZ C 14.627 -23.748 4.852 1.00 . A A . 63 PHE CZ 1 1
6 11359 1 1 63 PHE H H 14.676 -28.580 9.903 1.00 . A A . 63 PHE H 1 1
6 11360 1 1 63 PHE HA H 14.680 -25.694 9.531 1.00 . A A . 63 PHE HA 1 1
6 11361 1 1 63 PHE HB2 H 16.608 -26.410 8.217 1.00 . A A . 63 PHE HB2 1 1
6 11362 1 1 63 PHE HB3 H 15.623 -27.611 7.389 1.00 . A A . 63 PHE HB3 1 1
6 11363 1 1 63 PHE HD1 H 15.730 -23.941 8.031 1.00 . A A . 63 PHE HD1 1 1
6 11364 1 1 63 PHE HD2 H 14.733 -27.082 5.338 1.00 . A A . 63 PHE HD2 1 1
6 11365 1 1 63 PHE HE1 H 15.161 -22.279 6.308 1.00 . A A . 63 PHE HE1 1 1
6 11366 1 1 63 PHE HE2 H 14.163 -25.426 3.610 1.00 . A A . 63 PHE HE2 1 1
6 11367 1 1 63 PHE HZ H 14.376 -23.020 4.095 1.00 . A A . 63 PHE HZ 1 1
6 11368 1 1 63 PHE N N 15.032 -27.672 9.999 1.00 . A A . 63 PHE N 1 1
6 11369 1 1 63 PHE O O 12.881 -27.992 8.105 1.00 . A A . 63 PHE O 1 1
6 11370 1 1 64 GLN C C 10.555 -24.634 7.506 1.00 . A A . 64 GLN C 1 1
6 11371 1 1 64 GLN CA C 11.015 -25.943 8.137 1.00 . A A . 64 GLN CA 1 1
6 11372 1 1 64 GLN CB C 10.101 -26.306 9.310 1.00 . A A . 64 GLN CB 1 1
6 11373 1 1 64 GLN CD C 9.716 -27.781 11.325 1.00 . A A . 64 GLN CD 1 1
6 11374 1 1 64 GLN CG C 10.630 -27.449 10.162 1.00 . A A . 64 GLN CG 1 1
6 11375 1 1 64 GLN H H 12.730 -24.994 8.935 1.00 . A A . 64 GLN H 1 1
6 11376 1 1 64 GLN HA H 10.960 -26.725 7.395 1.00 . A A . 64 GLN HA 1 1
6 11377 1 1 64 GLN HB2 H 9.984 -25.439 9.941 1.00 . A A . 64 GLN HB2 1 1
6 11378 1 1 64 GLN HB3 H 9.135 -26.593 8.922 1.00 . A A . 64 GLN HB3 1 1
6 11379 1 1 64 GLN HE21 H 10.802 -29.391 11.750 1.00 . A A . 64 GLN HE21 1 1
6 11380 1 1 64 GLN HE22 H 9.444 -29.108 12.780 1.00 . A A . 64 GLN HE22 1 1
6 11381 1 1 64 GLN HG2 H 10.730 -28.328 9.541 1.00 . A A . 64 GLN HG2 1 1
6 11382 1 1 64 GLN HG3 H 11.599 -27.172 10.551 1.00 . A A . 64 GLN HG3 1 1
6 11383 1 1 64 GLN N N 12.399 -25.847 8.585 1.00 . A A . 64 GLN N 1 1
6 11384 1 1 64 GLN NE2 N 10.017 -28.870 12.022 1.00 . A A . 64 GLN NE2 1 1
6 11385 1 1 64 GLN O O 10.760 -23.557 8.066 1.00 . A A . 64 GLN O 1 1
6 11386 1 1 64 GLN OE1 O 8.751 -27.065 11.595 1.00 . A A . 64 GLN OE1 1 1
6 11387 1 1 65 ALA C C 7.935 -23.400 5.804 1.00 . A A . 65 ALA C 1 1
6 11388 1 1 65 ALA CA C 9.441 -23.557 5.628 1.00 . A A . 65 ALA CA 1 1
6 11389 1 1 65 ALA CB C 9.796 -23.643 4.151 1.00 . A A . 65 ALA CB 1 1
6 11390 1 1 65 ALA H H 9.798 -25.620 5.940 1.00 . A A . 65 ALA H 1 1
6 11391 1 1 65 ALA HA H 9.935 -22.690 6.042 1.00 . A A . 65 ALA HA 1 1
6 11392 1 1 65 ALA HB1 H 8.937 -23.366 3.559 1.00 . A A . 65 ALA HB1 1 1
6 11393 1 1 65 ALA HB2 H 10.614 -22.971 3.938 1.00 . A A . 65 ALA HB2 1 1
6 11394 1 1 65 ALA HB3 H 10.089 -24.654 3.910 1.00 . A A . 65 ALA HB3 1 1
6 11395 1 1 65 ALA N N 9.932 -24.734 6.336 1.00 . A A . 65 ALA N 1 1
6 11396 1 1 65 ALA O O 7.217 -24.380 6.001 1.00 . A A . 65 ALA O 1 1
6 11397 1 1 66 VAL C C 5.619 -20.703 5.003 1.00 . A A . 66 VAL C 1 1
6 11398 1 1 66 VAL CA C 6.040 -21.874 5.883 1.00 . A A . 66 VAL CA 1 1
6 11399 1 1 66 VAL CB C 5.684 -21.556 7.347 1.00 . A A . 66 VAL CB 1 1
6 11400 1 1 66 VAL CG1 C 4.177 -21.435 7.516 1.00 . A A . 66 VAL CG1 1 1
6 11401 1 1 66 VAL CG2 C 6.248 -22.620 8.276 1.00 . A A . 66 VAL CG2 1 1
6 11402 1 1 66 VAL H H 8.084 -21.419 5.573 1.00 . A A . 66 VAL H 1 1
6 11403 1 1 66 VAL HA H 5.489 -22.754 5.583 1.00 . A A . 66 VAL HA 1 1
6 11404 1 1 66 VAL HB H 6.130 -20.608 7.607 1.00 . A A . 66 VAL HB 1 1
6 11405 1 1 66 VAL HG11 H 3.818 -20.589 6.947 1.00 . A A . 66 VAL HG11 1 1
6 11406 1 1 66 VAL HG12 H 3.701 -22.337 7.161 1.00 . A A . 66 VAL HG12 1 1
6 11407 1 1 66 VAL HG13 H 3.942 -21.290 8.560 1.00 . A A . 66 VAL HG13 1 1
6 11408 1 1 66 VAL HG21 H 5.946 -23.598 7.930 1.00 . A A . 66 VAL HG21 1 1
6 11409 1 1 66 VAL HG22 H 7.326 -22.557 8.281 1.00 . A A . 66 VAL HG22 1 1
6 11410 1 1 66 VAL HG23 H 5.874 -22.461 9.277 1.00 . A A . 66 VAL HG23 1 1
6 11411 1 1 66 VAL N N 7.462 -22.160 5.732 1.00 . A A . 66 VAL N 1 1
6 11412 1 1 66 VAL O O 5.491 -19.566 5.458 1.00 . A A . 66 VAL O 1 1
6 11413 1 1 67 PRO C C 3.560 -19.478 2.979 1.00 . A A . 67 PRO C 1 1
6 11414 1 1 67 PRO CA C 4.984 -19.966 2.739 1.00 . A A . 67 PRO CA 1 1
6 11415 1 1 67 PRO CB C 5.080 -20.698 1.397 1.00 . A A . 67 PRO CB 1 1
6 11416 1 1 67 PRO CD C 5.529 -22.316 3.098 1.00 . A A . 67 PRO CD 1 1
6 11417 1 1 67 PRO CG C 4.911 -22.138 1.739 1.00 . A A . 67 PRO CG 1 1
6 11418 1 1 67 PRO HA H 5.658 -19.122 2.739 1.00 . A A . 67 PRO HA 1 1
6 11419 1 1 67 PRO HB2 H 4.294 -20.352 0.740 1.00 . A A . 67 PRO HB2 1 1
6 11420 1 1 67 PRO HB3 H 6.043 -20.509 0.948 1.00 . A A . 67 PRO HB3 1 1
6 11421 1 1 67 PRO HD2 H 4.985 -23.057 3.665 1.00 . A A . 67 PRO HD2 1 1
6 11422 1 1 67 PRO HD3 H 6.568 -22.596 3.007 1.00 . A A . 67 PRO HD3 1 1
6 11423 1 1 67 PRO HG2 H 3.862 -22.389 1.767 1.00 . A A . 67 PRO HG2 1 1
6 11424 1 1 67 PRO HG3 H 5.425 -22.749 1.011 1.00 . A A . 67 PRO HG3 1 1
6 11425 1 1 67 PRO N N 5.396 -20.984 3.710 1.00 . A A . 67 PRO N 1 1
6 11426 1 1 67 PRO O O 2.595 -20.125 2.574 1.00 . A A . 67 PRO O 1 1
6 11427 1 1 68 GLY C C 1.987 -17.319 5.362 1.00 . A A . 68 GLY C 1 1
6 11428 1 1 68 GLY CA C 2.125 -17.776 3.923 1.00 . A A . 68 GLY CA 1 1
6 11429 1 1 68 GLY H H 4.241 -17.859 3.939 1.00 . A A . 68 GLY H 1 1
6 11430 1 1 68 GLY HA2 H 1.956 -16.932 3.270 1.00 . A A . 68 GLY HA2 1 1
6 11431 1 1 68 GLY HA3 H 1.377 -18.529 3.723 1.00 . A A . 68 GLY HA3 1 1
6 11432 1 1 68 GLY N N 3.436 -18.331 3.641 1.00 . A A . 68 GLY N 1 1
6 11433 1 1 68 GLY O O 0.966 -16.745 5.742 1.00 . A A . 68 GLY O 1 1
6 11434 1 1 69 CYS C C 4.396 -16.778 8.033 1.00 . A A . 69 CYS C 1 1
6 11435 1 1 69 CYS CA C 3.002 -17.188 7.570 1.00 . A A . 69 CYS CA 1 1
6 11436 1 1 69 CYS CB C 2.483 -18.340 8.432 1.00 . A A . 69 CYS CB 1 1
6 11437 1 1 69 CYS H H 3.800 -18.036 5.802 1.00 . A A . 69 CYS H 1 1
6 11438 1 1 69 CYS HA H 2.338 -16.344 7.675 1.00 . A A . 69 CYS HA 1 1
6 11439 1 1 69 CYS HB2 H 3.127 -19.197 8.300 1.00 . A A . 69 CYS HB2 1 1
6 11440 1 1 69 CYS HB3 H 2.503 -18.040 9.469 1.00 . A A . 69 CYS HB3 1 1
6 11441 1 1 69 CYS HG H 0.838 -20.117 7.633 1.00 . A A . 69 CYS HG 1 1
6 11442 1 1 69 CYS N N 3.014 -17.575 6.163 1.00 . A A . 69 CYS N 1 1
6 11443 1 1 69 CYS O O 4.558 -15.786 8.743 1.00 . A A . 69 CYS O 1 1
6 11444 1 1 69 CYS SG S 0.796 -18.856 8.037 1.00 . A A . 69 CYS SG 1 1
6 11445 1 1 70 GLY C C 7.697 -18.431 7.812 1.00 . A A . 70 GLY C 1 1
6 11446 1 1 70 GLY CA C 6.767 -17.250 8.012 1.00 . A A . 70 GLY CA 1 1
6 11447 1 1 70 GLY H H 5.211 -18.327 7.062 1.00 . A A . 70 GLY H 1 1
6 11448 1 1 70 GLY HA2 H 7.123 -16.421 7.419 1.00 . A A . 70 GLY HA2 1 1
6 11449 1 1 70 GLY HA3 H 6.782 -16.968 9.054 1.00 . A A . 70 GLY HA3 1 1
6 11450 1 1 70 GLY N N 5.400 -17.549 7.627 1.00 . A A . 70 GLY N 1 1
6 11451 1 1 70 GLY O O 7.650 -19.098 6.778 1.00 . A A . 70 GLY O 1 1
6 11452 1 1 71 ILE C C 9.857 -20.297 10.122 1.00 . A A . 71 ILE C 1 1
6 11453 1 1 71 ILE CA C 9.489 -19.796 8.730 1.00 . A A . 71 ILE CA 1 1
6 11454 1 1 71 ILE CB C 10.776 -19.391 7.986 1.00 . A A . 71 ILE CB 1 1
6 11455 1 1 71 ILE CD1 C 12.813 -17.970 8.542 1.00 . A A . 71 ILE CD1 1 1
6 11456 1 1 71 ILE CG1 C 11.303 -18.058 8.522 1.00 . A A . 71 ILE CG1 1 1
6 11457 1 1 71 ILE CG2 C 10.516 -19.301 6.490 1.00 . A A . 71 ILE CG2 1 1
6 11458 1 1 71 ILE H H 8.534 -18.121 9.601 1.00 . A A . 71 ILE H 1 1
6 11459 1 1 71 ILE HA H 9.018 -20.600 8.182 1.00 . A A . 71 ILE HA 1 1
6 11460 1 1 71 ILE HB H 11.517 -20.157 8.153 1.00 . A A . 71 ILE HB 1 1
6 11461 1 1 71 ILE HD11 H 13.151 -17.405 7.686 1.00 . A A . 71 ILE HD11 1 1
6 11462 1 1 71 ILE HD12 H 13.133 -17.475 9.447 1.00 . A A . 71 ILE HD12 1 1
6 11463 1 1 71 ILE HD13 H 13.233 -18.964 8.506 1.00 . A A . 71 ILE HD13 1 1
6 11464 1 1 71 ILE HG12 H 10.932 -17.257 7.904 1.00 . A A . 71 ILE HG12 1 1
6 11465 1 1 71 ILE HG13 H 10.948 -17.921 9.534 1.00 . A A . 71 ILE HG13 1 1
6 11466 1 1 71 ILE HG21 H 11.443 -19.444 5.955 1.00 . A A . 71 ILE HG21 1 1
6 11467 1 1 71 ILE HG22 H 9.812 -20.066 6.200 1.00 . A A . 71 ILE HG22 1 1
6 11468 1 1 71 ILE HG23 H 10.110 -18.329 6.252 1.00 . A A . 71 ILE HG23 1 1
6 11469 1 1 71 ILE N N 8.544 -18.688 8.802 1.00 . A A . 71 ILE N 1 1
6 11470 1 1 71 ILE O O 9.819 -19.544 11.095 1.00 . A A . 71 ILE O 1 1
6 11471 1 1 72 GLY C C 11.696 -23.178 11.359 1.00 . A A . 72 GLY C 1 1
6 11472 1 1 72 GLY CA C 10.586 -22.154 11.488 1.00 . A A . 72 GLY CA 1 1
6 11473 1 1 72 GLY H H 10.226 -22.128 9.402 1.00 . A A . 72 GLY H 1 1
6 11474 1 1 72 GLY HA2 H 10.912 -21.365 12.148 1.00 . A A . 72 GLY HA2 1 1
6 11475 1 1 72 GLY HA3 H 9.718 -22.634 11.918 1.00 . A A . 72 GLY HA3 1 1
6 11476 1 1 72 GLY N N 10.214 -21.575 10.211 1.00 . A A . 72 GLY N 1 1
6 11477 1 1 72 GLY O O 11.696 -23.991 10.434 1.00 . A A . 72 GLY O 1 1
6 11478 1 1 73 CYS C C 14.385 -24.200 13.662 1.00 . A A . 73 CYS C 1 1
6 11479 1 1 73 CYS CA C 13.769 -24.068 12.272 1.00 . A A . 73 CYS CA 1 1
6 11480 1 1 73 CYS CB C 14.830 -23.602 11.273 1.00 . A A . 73 CYS CB 1 1
6 11481 1 1 73 CYS H H 12.591 -22.467 13.000 1.00 . A A . 73 CYS H 1 1
6 11482 1 1 73 CYS HA H 13.396 -25.033 11.964 1.00 . A A . 73 CYS HA 1 1
6 11483 1 1 73 CYS HB2 H 15.758 -24.115 11.480 1.00 . A A . 73 CYS HB2 1 1
6 11484 1 1 73 CYS HB3 H 14.505 -23.850 10.274 1.00 . A A . 73 CYS HB3 1 1
6 11485 1 1 73 CYS HG H 15.942 -21.585 12.366 1.00 . A A . 73 CYS HG 1 1
6 11486 1 1 73 CYS N N 12.646 -23.138 12.287 1.00 . A A . 73 CYS N 1 1
6 11487 1 1 73 CYS O O 13.963 -23.532 14.606 1.00 . A A . 73 CYS O 1 1
6 11488 1 1 73 CYS SG S 15.162 -21.826 11.323 1.00 . A A . 73 CYS SG 1 1
6 11489 1 1 74 LYS C C 17.565 -25.096 14.912 1.00 . A A . 74 LYS C 1 1
6 11490 1 1 74 LYS CA C 16.059 -25.288 15.054 1.00 . A A . 74 LYS CA 1 1
6 11491 1 1 74 LYS CB C 15.761 -26.696 15.574 1.00 . A A . 74 LYS CB 1 1
6 11492 1 1 74 LYS CD C 14.036 -28.451 16.081 1.00 . A A . 74 LYS CD 1 1
6 11493 1 1 74 LYS CE C 12.820 -29.035 15.378 1.00 . A A . 74 LYS CE 1 1
6 11494 1 1 74 LYS CG C 14.277 -27.008 15.670 1.00 . A A . 74 LYS CG 1 1
6 11495 1 1 74 LYS H H 15.676 -25.570 12.991 1.00 . A A . 74 LYS H 1 1
6 11496 1 1 74 LYS HA H 15.680 -24.565 15.760 1.00 . A A . 74 LYS HA 1 1
6 11497 1 1 74 LYS HB2 H 16.217 -27.416 14.911 1.00 . A A . 74 LYS HB2 1 1
6 11498 1 1 74 LYS HB3 H 16.193 -26.802 16.559 1.00 . A A . 74 LYS HB3 1 1
6 11499 1 1 74 LYS HD2 H 14.904 -29.039 15.824 1.00 . A A . 74 LYS HD2 1 1
6 11500 1 1 74 LYS HD3 H 13.876 -28.489 17.150 1.00 . A A . 74 LYS HD3 1 1
6 11501 1 1 74 LYS HE2 H 12.693 -28.533 14.431 1.00 . A A . 74 LYS HE2 1 1
6 11502 1 1 74 LYS HE3 H 12.992 -30.088 15.207 1.00 . A A . 74 LYS HE3 1 1
6 11503 1 1 74 LYS HG2 H 13.828 -26.356 16.404 1.00 . A A . 74 LYS HG2 1 1
6 11504 1 1 74 LYS HG3 H 13.820 -26.837 14.706 1.00 . A A . 74 LYS HG3 1 1
6 11505 1 1 74 LYS HZ1 H 10.782 -29.341 15.714 1.00 . A A . 74 LYS HZ1 1 1
6 11506 1 1 74 LYS HZ2 H 11.357 -27.861 16.296 1.00 . A A . 74 LYS HZ2 1 1
6 11507 1 1 74 LYS HZ3 H 11.709 -29.291 17.128 1.00 . A A . 74 LYS HZ3 1 1
6 11508 1 1 74 LYS N N 15.384 -25.067 13.780 1.00 . A A . 74 LYS N 1 1
6 11509 1 1 74 LYS NZ N 11.580 -28.871 16.185 1.00 . A A . 74 LYS NZ 1 1
6 11510 1 1 74 LYS O O 18.223 -25.805 14.151 1.00 . A A . 74 LYS O 1 1
6 11511 1 1 75 VAL C C 20.112 -23.727 17.017 1.00 . A A . 75 VAL C 1 1
6 11512 1 1 75 VAL CA C 19.536 -23.849 15.611 1.00 . A A . 75 VAL CA 1 1
6 11513 1 1 75 VAL CB C 19.828 -22.552 14.834 1.00 . A A . 75 VAL CB 1 1
6 11514 1 1 75 VAL CG1 C 19.240 -22.625 13.433 1.00 . A A . 75 VAL CG1 1 1
6 11515 1 1 75 VAL CG2 C 19.286 -21.346 15.586 1.00 . A A . 75 VAL CG2 1 1
6 11516 1 1 75 VAL H H 17.530 -23.601 16.241 1.00 . A A . 75 VAL H 1 1
6 11517 1 1 75 VAL HA H 20.024 -24.667 15.102 1.00 . A A . 75 VAL HA 1 1
6 11518 1 1 75 VAL HB H 20.899 -22.443 14.745 1.00 . A A . 75 VAL HB 1 1
6 11519 1 1 75 VAL HG11 H 19.992 -22.339 12.712 1.00 . A A . 75 VAL HG11 1 1
6 11520 1 1 75 VAL HG12 H 18.912 -23.634 13.232 1.00 . A A . 75 VAL HG12 1 1
6 11521 1 1 75 VAL HG13 H 18.399 -21.951 13.360 1.00 . A A . 75 VAL HG13 1 1
6 11522 1 1 75 VAL HG21 H 20.064 -20.930 16.209 1.00 . A A . 75 VAL HG21 1 1
6 11523 1 1 75 VAL HG22 H 18.953 -20.601 14.879 1.00 . A A . 75 VAL HG22 1 1
6 11524 1 1 75 VAL HG23 H 18.454 -21.652 16.205 1.00 . A A . 75 VAL HG23 1 1
6 11525 1 1 75 VAL N N 18.106 -24.133 15.652 1.00 . A A . 75 VAL N 1 1
6 11526 1 1 75 VAL O O 19.526 -23.082 17.886 1.00 . A A . 75 VAL O 1 1
6 11527 1 1 76 SER C C 23.332 -24.890 18.450 1.00 . A A . 76 SER C 1 1
6 11528 1 1 76 SER CA C 21.921 -24.315 18.536 1.00 . A A . 76 SER CA 1 1
6 11529 1 1 76 SER CB C 21.102 -25.096 19.565 1.00 . A A . 76 SER CB 1 1
6 11530 1 1 76 SER H H 21.685 -24.849 16.501 1.00 . A A . 76 SER H 1 1
6 11531 1 1 76 SER HA H 21.984 -23.283 18.847 1.00 . A A . 76 SER HA 1 1
6 11532 1 1 76 SER HB2 H 20.111 -24.673 19.629 1.00 . A A . 76 SER HB2 1 1
6 11533 1 1 76 SER HB3 H 21.033 -26.129 19.256 1.00 . A A . 76 SER HB3 1 1
6 11534 1 1 76 SER HG H 21.924 -24.131 21.058 1.00 . A A . 76 SER HG 1 1
6 11535 1 1 76 SER N N 21.266 -24.351 17.234 1.00 . A A . 76 SER N 1 1
6 11536 1 1 76 SER O O 23.537 -25.984 17.927 1.00 . A A . 76 SER O 1 1
6 11537 1 1 76 SER OG O 21.705 -25.042 20.846 1.00 . A A . 76 SER OG 1 1
6 11538 1 1 77 ASN C C 26.054 -25.301 20.243 1.00 . A A . 77 ASN C 1 1
6 11539 1 1 77 ASN CA C 25.694 -24.576 18.950 1.00 . A A . 77 ASN CA 1 1
6 11540 1 1 77 ASN CB C 26.621 -23.376 18.749 1.00 . A A . 77 ASN CB 1 1
6 11541 1 1 77 ASN CG C 27.963 -23.773 18.165 1.00 . A A . 77 ASN CG 1 1
6 11542 1 1 77 ASN H H 24.075 -23.278 19.372 1.00 . A A . 77 ASN H 1 1
6 11543 1 1 77 ASN HA H 25.817 -25.257 18.122 1.00 . A A . 77 ASN HA 1 1
6 11544 1 1 77 ASN HB2 H 26.151 -22.674 18.076 1.00 . A A . 77 ASN HB2 1 1
6 11545 1 1 77 ASN HB3 H 26.791 -22.896 19.702 1.00 . A A . 77 ASN HB3 1 1
6 11546 1 1 77 ASN HD21 H 27.140 -24.003 16.369 1.00 . A A . 77 ASN HD21 1 1
6 11547 1 1 77 ASN HD22 H 28.836 -24.322 16.466 1.00 . A A . 77 ASN HD22 1 1
6 11548 1 1 77 ASN N N 24.301 -24.142 18.968 1.00 . A A . 77 ASN N 1 1
6 11549 1 1 77 ASN ND2 N 27.982 -24.061 16.869 1.00 . A A . 77 ASN ND2 1 1
6 11550 1 1 77 ASN O O 27.138 -25.872 20.366 1.00 . A A . 77 ASN O 1 1
6 11551 1 1 77 ASN OD1 O 28.970 -23.820 18.871 1.00 . A A . 77 ASN OD1 1 1
6 11552 1 1 78 VAL C C 25.827 -27.369 22.297 1.00 . A A . 78 VAL C 1 1
6 11553 1 1 78 VAL CA C 25.358 -25.931 22.488 1.00 . A A . 78 VAL CA 1 1
6 11554 1 1 78 VAL CB C 24.078 -25.931 23.346 1.00 . A A . 78 VAL CB 1 1
6 11555 1 1 78 VAL CG1 C 23.014 -26.818 22.718 1.00 . A A . 78 VAL CG1 1 1
6 11556 1 1 78 VAL CG2 C 24.388 -26.379 24.766 1.00 . A A . 78 VAL CG2 1 1
6 11557 1 1 78 VAL H H 24.293 -24.804 21.048 1.00 . A A . 78 VAL H 1 1
6 11558 1 1 78 VAL HA H 26.121 -25.381 23.019 1.00 . A A . 78 VAL HA 1 1
6 11559 1 1 78 VAL HB H 23.696 -24.921 23.385 1.00 . A A . 78 VAL HB 1 1
6 11560 1 1 78 VAL HG11 H 23.119 -27.826 23.093 1.00 . A A . 78 VAL HG11 1 1
6 11561 1 1 78 VAL HG12 H 22.034 -26.439 22.969 1.00 . A A . 78 VAL HG12 1 1
6 11562 1 1 78 VAL HG13 H 23.135 -26.821 21.645 1.00 . A A . 78 VAL HG13 1 1
6 11563 1 1 78 VAL HG21 H 25.458 -26.418 24.906 1.00 . A A . 78 VAL HG21 1 1
6 11564 1 1 78 VAL HG22 H 23.958 -25.679 25.466 1.00 . A A . 78 VAL HG22 1 1
6 11565 1 1 78 VAL HG23 H 23.968 -27.360 24.934 1.00 . A A . 78 VAL HG23 1 1
6 11566 1 1 78 VAL N N 25.138 -25.275 21.205 1.00 . A A . 78 VAL N 1 1
6 11567 1 1 78 VAL O O 26.608 -27.888 23.094 1.00 . A A . 78 VAL O 1 1
6 11568 1 1 79 GLU C C 27.104 -29.452 20.307 1.00 . A A . 79 GLU C 1 1
6 11569 1 1 79 GLU CA C 25.717 -29.386 20.939 1.00 . A A . 79 GLU CA 1 1
6 11570 1 1 79 GLU CB C 24.688 -30.026 20.006 1.00 . A A . 79 GLU CB 1 1
6 11571 1 1 79 GLU CD C 23.444 -29.823 17.817 1.00 . A A . 79 GLU CD 1 1
6 11572 1 1 79 GLU CG C 24.669 -29.419 18.613 1.00 . A A . 79 GLU CG 1 1
6 11573 1 1 79 GLU H H 24.727 -27.539 20.636 1.00 . A A . 79 GLU H 1 1
6 11574 1 1 79 GLU HA H 25.733 -29.931 21.871 1.00 . A A . 79 GLU HA 1 1
6 11575 1 1 79 GLU HB2 H 24.908 -31.079 19.915 1.00 . A A . 79 GLU HB2 1 1
6 11576 1 1 79 GLU HB3 H 23.705 -29.908 20.439 1.00 . A A . 79 GLU HB3 1 1
6 11577 1 1 79 GLU HG2 H 24.683 -28.343 18.702 1.00 . A A . 79 GLU HG2 1 1
6 11578 1 1 79 GLU HG3 H 25.550 -29.746 18.080 1.00 . A A . 79 GLU HG3 1 1
6 11579 1 1 79 GLU N N 25.346 -28.007 21.235 1.00 . A A . 79 GLU N 1 1
6 11580 1 1 79 GLU O O 27.864 -30.389 20.547 1.00 . A A . 79 GLU O 1 1
6 11581 1 1 79 GLU OE1 O 23.213 -31.040 17.659 1.00 . A A . 79 GLU OE1 1 1
6 11582 1 1 79 GLU OE2 O 22.715 -28.922 17.352 1.00 . A A . 79 GLU OE2 1 1
6 11583 1 1 80 GLY C C 29.829 -27.956 19.768 1.00 . A A . 80 GLY C 1 1
6 11584 1 1 80 GLY CA C 28.721 -28.412 18.840 1.00 . A A . 80 GLY CA 1 1
6 11585 1 1 80 GLY H H 26.781 -27.728 19.341 1.00 . A A . 80 GLY H 1 1
6 11586 1 1 80 GLY HA2 H 28.956 -29.401 18.475 1.00 . A A . 80 GLY HA2 1 1
6 11587 1 1 80 GLY HA3 H 28.668 -27.733 18.001 1.00 . A A . 80 GLY HA3 1 1
6 11588 1 1 80 GLY N N 27.427 -28.449 19.495 1.00 . A A . 80 GLY N 1 1
6 11589 1 1 80 GLY O O 31.010 -28.160 19.484 1.00 . A A . 80 GLY O 1 1
6 11590 1 1 81 ILE C C 30.555 -27.816 23.025 1.00 . A A . 81 ILE C 1 1
6 11591 1 1 81 ILE CA C 30.419 -26.850 21.853 1.00 . A A . 81 ILE CA 1 1
6 11592 1 1 81 ILE CB C 30.029 -25.460 22.391 1.00 . A A . 81 ILE CB 1 1
6 11593 1 1 81 ILE CD1 C 31.624 -23.538 22.883 1.00 . A A . 81 ILE CD1 1 1
6 11594 1 1 81 ILE CG1 C 31.135 -24.910 23.293 1.00 . A A . 81 ILE CG1 1 1
6 11595 1 1 81 ILE CG2 C 28.710 -25.536 23.145 1.00 . A A . 81 ILE CG2 1 1
6 11596 1 1 81 ILE H H 28.493 -27.204 21.051 1.00 . A A . 81 ILE H 1 1
6 11597 1 1 81 ILE HA H 31.375 -26.766 21.356 1.00 . A A . 81 ILE HA 1 1
6 11598 1 1 81 ILE HB H 29.898 -24.797 21.549 1.00 . A A . 81 ILE HB 1 1
6 11599 1 1 81 ILE HD11 H 31.704 -22.909 23.758 1.00 . A A . 81 ILE HD11 1 1
6 11600 1 1 81 ILE HD12 H 32.593 -23.626 22.414 1.00 . A A . 81 ILE HD12 1 1
6 11601 1 1 81 ILE HD13 H 30.924 -23.100 22.187 1.00 . A A . 81 ILE HD13 1 1
6 11602 1 1 81 ILE HG12 H 30.765 -24.841 24.304 1.00 . A A . 81 ILE HG12 1 1
6 11603 1 1 81 ILE HG13 H 31.979 -25.585 23.269 1.00 . A A . 81 ILE HG13 1 1
6 11604 1 1 81 ILE HG21 H 28.839 -26.135 24.035 1.00 . A A . 81 ILE HG21 1 1
6 11605 1 1 81 ILE HG22 H 28.399 -24.541 23.425 1.00 . A A . 81 ILE HG22 1 1
6 11606 1 1 81 ILE HG23 H 27.959 -25.985 22.514 1.00 . A A . 81 ILE HG23 1 1
6 11607 1 1 81 ILE N N 29.449 -27.337 20.880 1.00 . A A . 81 ILE N 1 1
6 11608 1 1 81 ILE O O 31.638 -27.975 23.591 1.00 . A A . 81 ILE O 1 1
6 11609 1 1 82 LEU C C 29.674 -30.836 23.980 1.00 . A A . 82 LEU C 1 1
6 11610 1 1 82 LEU CA C 29.446 -29.415 24.487 1.00 . A A . 82 LEU CA 1 1
6 11611 1 1 82 LEU CB C 28.121 -29.339 25.247 1.00 . A A . 82 LEU CB 1 1
6 11612 1 1 82 LEU CD1 C 28.716 -30.889 27.125 1.00 . A A . 82 LEU CD1 1 1
6 11613 1 1 82 LEU CD2 C 29.105 -28.430 27.366 1.00 . A A . 82 LEU CD2 1 1
6 11614 1 1 82 LEU CG C 28.208 -29.502 26.765 1.00 . A A . 82 LEU CG 1 1
6 11615 1 1 82 LEU H H 28.619 -28.294 22.895 1.00 . A A . 82 LEU H 1 1
6 11616 1 1 82 LEU HA H 30.252 -29.151 25.156 1.00 . A A . 82 LEU HA 1 1
6 11617 1 1 82 LEU HB2 H 27.677 -28.377 25.042 1.00 . A A . 82 LEU HB2 1 1
6 11618 1 1 82 LEU HB3 H 27.477 -30.119 24.866 1.00 . A A . 82 LEU HB3 1 1
6 11619 1 1 82 LEU HD11 H 29.745 -30.823 27.446 1.00 . A A . 82 LEU HD11 1 1
6 11620 1 1 82 LEU HD12 H 28.649 -31.533 26.261 1.00 . A A . 82 LEU HD12 1 1
6 11621 1 1 82 LEU HD13 H 28.115 -31.296 27.925 1.00 . A A . 82 LEU HD13 1 1
6 11622 1 1 82 LEU HD21 H 30.110 -28.813 27.460 1.00 . A A . 82 LEU HD21 1 1
6 11623 1 1 82 LEU HD22 H 28.731 -28.153 28.341 1.00 . A A . 82 LEU HD22 1 1
6 11624 1 1 82 LEU HD23 H 29.109 -27.562 26.722 1.00 . A A . 82 LEU HD23 1 1
6 11625 1 1 82 LEU HG H 27.219 -29.389 27.190 1.00 . A A . 82 LEU HG 1 1
6 11626 1 1 82 LEU N N 29.451 -28.462 23.383 1.00 . A A . 82 LEU N 1 1
6 11627 1 1 82 LEU O O 30.491 -31.577 24.527 1.00 . A A . 82 LEU O 1 1
6 11628 1 1 83 ALA C C 28.642 -33.615 23.338 1.00 . A A . 83 ALA C 1 1
6 11629 1 1 83 ALA CA C 29.074 -32.538 22.348 1.00 . A A . 83 ALA CA 1 1
6 11630 1 1 83 ALA CB C 30.506 -32.781 21.893 1.00 . A A . 83 ALA CB 1 1
6 11631 1 1 83 ALA H H 28.314 -30.573 22.540 1.00 . A A . 83 ALA H 1 1
6 11632 1 1 83 ALA HA H 28.433 -32.584 21.479 1.00 . A A . 83 ALA HA 1 1
6 11633 1 1 83 ALA HB1 H 30.967 -31.837 21.640 1.00 . A A . 83 ALA HB1 1 1
6 11634 1 1 83 ALA HB2 H 31.061 -33.253 22.689 1.00 . A A . 83 ALA HB2 1 1
6 11635 1 1 83 ALA HB3 H 30.503 -33.424 21.025 1.00 . A A . 83 ALA HB3 1 1
6 11636 1 1 83 ALA N N 28.948 -31.208 22.931 1.00 . A A . 83 ALA N 1 1
6 11637 1 1 83 ALA O O 29.069 -34.765 23.244 1.00 . A A . 83 ALA O 1 1
6 11638 1 1 84 ALA C C 25.816 -33.954 25.560 1.00 . A A . 84 ALA C 1 1
6 11639 1 1 84 ALA CA C 27.302 -34.167 25.292 1.00 . A A . 84 ALA CA 1 1
6 11640 1 1 84 ALA CB C 28.098 -34.022 26.580 1.00 . A A . 84 ALA CB 1 1
6 11641 1 1 84 ALA H H 27.488 -32.302 24.309 1.00 . A A . 84 ALA H 1 1
6 11642 1 1 84 ALA HA H 27.449 -35.170 24.917 1.00 . A A . 84 ALA HA 1 1
6 11643 1 1 84 ALA HB1 H 27.560 -33.383 27.265 1.00 . A A . 84 ALA HB1 1 1
6 11644 1 1 84 ALA HB2 H 28.238 -34.994 27.028 1.00 . A A . 84 ALA HB2 1 1
6 11645 1 1 84 ALA HB3 H 29.061 -33.585 26.360 1.00 . A A . 84 ALA HB3 1 1
6 11646 1 1 84 ALA N N 27.793 -33.233 24.286 1.00 . A A . 84 ALA N 1 1
6 11647 1 1 84 ALA O O 25.040 -34.909 25.610 1.00 . A A . 84 ALA O 1 1
6 11648 1 1 85 VAL C C 23.483 -31.416 24.928 1.00 . A A . 85 VAL C 1 1
6 11649 1 1 85 VAL CA C 24.031 -32.357 25.995 1.00 . A A . 85 VAL CA 1 1
6 11650 1 1 85 VAL CB C 23.864 -31.699 27.378 1.00 . A A . 85 VAL CB 1 1
6 11651 1 1 85 VAL CG1 C 24.827 -30.532 27.534 1.00 . A A . 85 VAL CG1 1 1
6 11652 1 1 85 VAL CG2 C 22.427 -31.245 27.582 1.00 . A A . 85 VAL CG2 1 1
6 11653 1 1 85 VAL H H 26.089 -31.977 25.681 1.00 . A A . 85 VAL H 1 1
6 11654 1 1 85 VAL HA H 23.457 -33.272 25.984 1.00 . A A . 85 VAL HA 1 1
6 11655 1 1 85 VAL HB H 24.098 -32.434 28.134 1.00 . A A . 85 VAL HB 1 1
6 11656 1 1 85 VAL HG11 H 25.492 -30.723 28.363 1.00 . A A . 85 VAL HG11 1 1
6 11657 1 1 85 VAL HG12 H 25.404 -30.417 26.628 1.00 . A A . 85 VAL HG12 1 1
6 11658 1 1 85 VAL HG13 H 24.269 -29.627 27.723 1.00 . A A . 85 VAL HG13 1 1
6 11659 1 1 85 VAL HG21 H 21.777 -31.798 26.919 1.00 . A A . 85 VAL HG21 1 1
6 11660 1 1 85 VAL HG22 H 22.135 -31.425 28.606 1.00 . A A . 85 VAL HG22 1 1
6 11661 1 1 85 VAL HG23 H 22.348 -30.190 27.365 1.00 . A A . 85 VAL HG23 1 1
6 11662 1 1 85 VAL N N 25.425 -32.695 25.732 1.00 . A A . 85 VAL N 1 1
6 11663 1 1 85 VAL O O 23.366 -30.207 25.131 1.00 . A A . 85 VAL O 1 1
6 11664 1 1 86 PRO C C 21.189 -30.695 22.915 1.00 . A A . 86 PRO C 1 1
6 11665 1 1 86 PRO CA C 22.596 -31.212 22.638 1.00 . A A . 86 PRO CA 1 1
6 11666 1 1 86 PRO CB C 22.578 -32.224 21.490 1.00 . A A . 86 PRO CB 1 1
6 11667 1 1 86 PRO CD C 23.252 -33.416 23.449 1.00 . A A . 86 PRO CD 1 1
6 11668 1 1 86 PRO CG C 22.493 -33.553 22.158 1.00 . A A . 86 PRO CG 1 1
6 11669 1 1 86 PRO HA H 23.238 -30.383 22.378 1.00 . A A . 86 PRO HA 1 1
6 11670 1 1 86 PRO HB2 H 21.718 -32.042 20.860 1.00 . A A . 86 PRO HB2 1 1
6 11671 1 1 86 PRO HB3 H 23.483 -32.132 20.909 1.00 . A A . 86 PRO HB3 1 1
6 11672 1 1 86 PRO HD2 H 22.794 -34.016 24.222 1.00 . A A . 86 PRO HD2 1 1
6 11673 1 1 86 PRO HD3 H 24.285 -33.700 23.312 1.00 . A A . 86 PRO HD3 1 1
6 11674 1 1 86 PRO HG2 H 21.461 -33.800 22.354 1.00 . A A . 86 PRO HG2 1 1
6 11675 1 1 86 PRO HG3 H 22.949 -34.307 21.534 1.00 . A A . 86 PRO HG3 1 1
6 11676 1 1 86 PRO N N 23.139 -31.982 23.761 1.00 . A A . 86 PRO N 1 1
6 11677 1 1 86 PRO O O 20.356 -31.408 23.474 1.00 . A A . 86 PRO O 1 1
6 11678 1 1 87 GLN C C 19.218 -28.000 21.522 1.00 . A A . 87 GLN C 1 1
6 11679 1 1 87 GLN CA C 19.624 -28.841 22.728 1.00 . A A . 87 GLN CA 1 1
6 11680 1 1 87 GLN CB C 19.637 -27.974 23.988 1.00 . A A . 87 GLN CB 1 1
6 11681 1 1 87 GLN CD C 17.713 -26.953 25.269 1.00 . A A . 87 GLN CD 1 1
6 11682 1 1 87 GLN CG C 18.456 -28.225 24.912 1.00 . A A . 87 GLN CG 1 1
6 11683 1 1 87 GLN H H 21.637 -28.934 22.082 1.00 . A A . 87 GLN H 1 1
6 11684 1 1 87 GLN HA H 18.904 -29.635 22.856 1.00 . A A . 87 GLN HA 1 1
6 11685 1 1 87 GLN HB2 H 20.545 -28.171 24.538 1.00 . A A . 87 GLN HB2 1 1
6 11686 1 1 87 GLN HB3 H 19.621 -26.934 23.696 1.00 . A A . 87 GLN HB3 1 1
6 11687 1 1 87 GLN HE21 H 17.251 -26.657 23.358 1.00 . A A . 87 GLN HE21 1 1
6 11688 1 1 87 GLN HE22 H 16.667 -25.466 24.464 1.00 . A A . 87 GLN HE22 1 1
6 11689 1 1 87 GLN HG2 H 17.769 -28.899 24.422 1.00 . A A . 87 GLN HG2 1 1
6 11690 1 1 87 GLN HG3 H 18.818 -28.681 25.822 1.00 . A A . 87 GLN HG3 1 1
6 11691 1 1 87 GLN N N 20.931 -29.452 22.521 1.00 . A A . 87 GLN N 1 1
6 11692 1 1 87 GLN NE2 N 17.154 -26.291 24.262 1.00 . A A . 87 GLN NE2 1 1
6 11693 1 1 87 GLN O O 19.697 -26.880 21.343 1.00 . A A . 87 GLN O 1 1
6 11694 1 1 87 GLN OE1 O 17.641 -26.568 26.437 1.00 . A A . 87 GLN OE1 1 1
6 11695 1 1 88 THR C C 16.926 -26.705 19.873 1.00 . A A . 88 THR C 1 1
6 11696 1 1 88 THR CA C 17.864 -27.850 19.506 1.00 . A A . 88 THR CA 1 1
6 11697 1 1 88 THR CB C 17.135 -28.806 18.543 1.00 . A A . 88 THR CB 1 1
6 11698 1 1 88 THR CG2 C 17.878 -28.912 17.220 1.00 . A A . 88 THR CG2 1 1
6 11699 1 1 88 THR H H 17.987 -29.444 20.893 1.00 . A A . 88 THR H 1 1
6 11700 1 1 88 THR HA H 18.726 -27.446 18.995 1.00 . A A . 88 THR HA 1 1
6 11701 1 1 88 THR HB H 16.145 -28.417 18.353 1.00 . A A . 88 THR HB 1 1
6 11702 1 1 88 THR HG1 H 16.418 -30.642 18.616 1.00 . A A . 88 THR HG1 1 1
6 11703 1 1 88 THR HG21 H 18.616 -29.698 17.284 1.00 . A A . 88 THR HG21 1 1
6 11704 1 1 88 THR HG22 H 18.369 -27.974 17.007 1.00 . A A . 88 THR HG22 1 1
6 11705 1 1 88 THR HG23 H 17.177 -29.140 16.431 1.00 . A A . 88 THR HG23 1 1
6 11706 1 1 88 THR N N 18.332 -28.548 20.696 1.00 . A A . 88 THR N 1 1
6 11707 1 1 88 THR O O 15.790 -26.930 20.291 1.00 . A A . 88 THR O 1 1
6 11708 1 1 88 THR OG1 O 17.020 -30.104 19.137 1.00 . A A . 88 THR OG1 1 1
6 11709 1 1 89 PHE C C 15.663 -23.958 18.885 1.00 . A A . 89 PHE C 1 1
6 11710 1 1 89 PHE CA C 16.612 -24.297 20.031 1.00 . A A . 89 PHE CA 1 1
6 11711 1 1 89 PHE CB C 17.525 -23.103 20.322 1.00 . A A . 89 PHE CB 1 1
6 11712 1 1 89 PHE CD1 C 17.142 -22.831 22.787 1.00 . A A . 89 PHE CD1 1 1
6 11713 1 1 89 PHE CD2 C 16.634 -20.996 21.352 1.00 . A A . 89 PHE CD2 1 1
6 11714 1 1 89 PHE CE1 C 16.745 -22.089 23.883 1.00 . A A . 89 PHE CE1 1 1
6 11715 1 1 89 PHE CE2 C 16.236 -20.248 22.444 1.00 . A A . 89 PHE CE2 1 1
6 11716 1 1 89 PHE CG C 17.092 -22.294 21.511 1.00 . A A . 89 PHE CG 1 1
6 11717 1 1 89 PHE CZ C 16.291 -20.796 23.711 1.00 . A A . 89 PHE CZ 1 1
6 11718 1 1 89 PHE H H 18.322 -25.362 19.379 1.00 . A A . 89 PHE H 1 1
6 11719 1 1 89 PHE HA H 16.030 -24.517 20.912 1.00 . A A . 89 PHE HA 1 1
6 11720 1 1 89 PHE HB2 H 18.525 -23.462 20.512 1.00 . A A . 89 PHE HB2 1 1
6 11721 1 1 89 PHE HB3 H 17.537 -22.451 19.461 1.00 . A A . 89 PHE HB3 1 1
6 11722 1 1 89 PHE HD1 H 17.497 -23.843 22.922 1.00 . A A . 89 PHE HD1 1 1
6 11723 1 1 89 PHE HD2 H 16.590 -20.566 20.362 1.00 . A A . 89 PHE HD2 1 1
6 11724 1 1 89 PHE HE1 H 16.789 -22.520 24.872 1.00 . A A . 89 PHE HE1 1 1
6 11725 1 1 89 PHE HE2 H 15.881 -19.238 22.307 1.00 . A A . 89 PHE HE2 1 1
6 11726 1 1 89 PHE HZ H 15.981 -20.214 24.566 1.00 . A A . 89 PHE HZ 1 1
6 11727 1 1 89 PHE N N 17.408 -25.477 19.715 1.00 . A A . 89 PHE N 1 1
6 11728 1 1 89 PHE O O 16.097 -23.676 17.768 1.00 . A A . 89 PHE O 1 1
6 11729 1 1 90 SER C C 13.300 -22.194 17.875 1.00 . A A . 90 SER C 1 1
6 11730 1 1 90 SER CA C 13.354 -23.691 18.164 1.00 . A A . 90 SER CA 1 1
6 11731 1 1 90 SER CB C 11.981 -24.182 18.628 1.00 . A A . 90 SER CB 1 1
6 11732 1 1 90 SER H H 14.082 -24.223 20.080 1.00 . A A . 90 SER H 1 1
6 11733 1 1 90 SER HA H 13.624 -24.212 17.257 1.00 . A A . 90 SER HA 1 1
6 11734 1 1 90 SER HB2 H 12.083 -24.682 19.579 1.00 . A A . 90 SER HB2 1 1
6 11735 1 1 90 SER HB3 H 11.317 -23.337 18.735 1.00 . A A . 90 SER HB3 1 1
6 11736 1 1 90 SER HG H 12.098 -25.699 17.394 1.00 . A A . 90 SER HG 1 1
6 11737 1 1 90 SER N N 14.365 -23.990 19.171 1.00 . A A . 90 SER N 1 1
6 11738 1 1 90 SER O O 13.362 -21.371 18.789 1.00 . A A . 90 SER O 1 1
6 11739 1 1 90 SER OG O 11.420 -25.088 17.694 1.00 . A A . 90 SER OG 1 1
6 11740 1 1 91 VAL C C 12.148 -20.262 15.027 1.00 . A A . 91 VAL C 1 1
6 11741 1 1 91 VAL CA C 13.121 -20.451 16.186 1.00 . A A . 91 VAL CA 1 1
6 11742 1 1 91 VAL CB C 14.508 -19.926 15.768 1.00 . A A . 91 VAL CB 1 1
6 11743 1 1 91 VAL CG1 C 15.206 -20.926 14.860 1.00 . A A . 91 VAL CG1 1 1
6 11744 1 1 91 VAL CG2 C 14.380 -18.572 15.086 1.00 . A A . 91 VAL CG2 1 1
6 11745 1 1 91 VAL H H 13.140 -22.550 15.914 1.00 . A A . 91 VAL H 1 1
6 11746 1 1 91 VAL HA H 12.778 -19.870 17.030 1.00 . A A . 91 VAL HA 1 1
6 11747 1 1 91 VAL HB H 15.106 -19.802 16.659 1.00 . A A . 91 VAL HB 1 1
6 11748 1 1 91 VAL HG11 H 15.305 -21.871 15.374 1.00 . A A . 91 VAL HG11 1 1
6 11749 1 1 91 VAL HG12 H 14.625 -21.063 13.960 1.00 . A A . 91 VAL HG12 1 1
6 11750 1 1 91 VAL HG13 H 16.187 -20.553 14.602 1.00 . A A . 91 VAL HG13 1 1
6 11751 1 1 91 VAL HG21 H 15.354 -18.110 15.018 1.00 . A A . 91 VAL HG21 1 1
6 11752 1 1 91 VAL HG22 H 13.974 -18.706 14.095 1.00 . A A . 91 VAL HG22 1 1
6 11753 1 1 91 VAL HG23 H 13.722 -17.938 15.663 1.00 . A A . 91 VAL HG23 1 1
6 11754 1 1 91 VAL N N 13.184 -21.848 16.597 1.00 . A A . 91 VAL N 1 1
6 11755 1 1 91 VAL O O 12.421 -20.675 13.899 1.00 . A A . 91 VAL O 1 1
6 11756 1 1 92 LEU C C 9.678 -17.904 14.189 1.00 . A A . 92 LEU C 1 1
6 11757 1 1 92 LEU CA C 9.997 -19.392 14.294 1.00 . A A . 92 LEU CA 1 1
6 11758 1 1 92 LEU CB C 8.724 -20.176 14.616 1.00 . A A . 92 LEU CB 1 1
6 11759 1 1 92 LEU CD1 C 8.838 -22.377 15.811 1.00 . A A . 92 LEU CD1 1 1
6 11760 1 1 92 LEU CD2 C 7.648 -22.209 13.617 1.00 . A A . 92 LEU CD2 1 1
6 11761 1 1 92 LEU CG C 8.811 -21.694 14.452 1.00 . A A . 92 LEU CG 1 1
6 11762 1 1 92 LEU H H 10.851 -19.331 16.229 1.00 . A A . 92 LEU H 1 1
6 11763 1 1 92 LEU HA H 10.389 -19.731 13.347 1.00 . A A . 92 LEU HA 1 1
6 11764 1 1 92 LEU HB2 H 8.458 -19.969 15.641 1.00 . A A . 92 LEU HB2 1 1
6 11765 1 1 92 LEU HB3 H 7.941 -19.817 13.963 1.00 . A A . 92 LEU HB3 1 1
6 11766 1 1 92 LEU HD11 H 7.831 -22.466 16.188 1.00 . A A . 92 LEU HD11 1 1
6 11767 1 1 92 LEU HD12 H 9.429 -21.789 16.498 1.00 . A A . 92 LEU HD12 1 1
6 11768 1 1 92 LEU HD13 H 9.275 -23.360 15.711 1.00 . A A . 92 LEU HD13 1 1
6 11769 1 1 92 LEU HD21 H 7.662 -23.288 13.608 1.00 . A A . 92 LEU HD21 1 1
6 11770 1 1 92 LEU HD22 H 7.739 -21.838 12.607 1.00 . A A . 92 LEU HD22 1 1
6 11771 1 1 92 LEU HD23 H 6.718 -21.863 14.045 1.00 . A A . 92 LEU HD23 1 1
6 11772 1 1 92 LEU HG H 9.729 -21.942 13.937 1.00 . A A . 92 LEU HG 1 1
6 11773 1 1 92 LEU N N 11.012 -19.636 15.312 1.00 . A A . 92 LEU N 1 1
6 11774 1 1 92 LEU O O 9.323 -17.264 15.180 1.00 . A A . 92 LEU O 1 1
6 11775 1 1 93 ILE C C 8.426 -15.770 11.708 1.00 . A A . 93 ILE C 1 1
6 11776 1 1 93 ILE CA C 9.526 -15.948 12.749 1.00 . A A . 93 ILE CA 1 1
6 11777 1 1 93 ILE CB C 10.786 -15.196 12.282 1.00 . A A . 93 ILE CB 1 1
6 11778 1 1 93 ILE CD1 C 11.698 -12.855 11.873 1.00 . A A . 93 ILE CD1 1 1
6 11779 1 1 93 ILE CG1 C 10.468 -13.718 12.050 1.00 . A A . 93 ILE CG1 1 1
6 11780 1 1 93 ILE CG2 C 11.342 -15.830 11.016 1.00 . A A . 93 ILE CG2 1 1
6 11781 1 1 93 ILE H H 10.090 -17.922 12.234 1.00 . A A . 93 ILE H 1 1
6 11782 1 1 93 ILE HA H 9.198 -15.515 13.683 1.00 . A A . 93 ILE HA 1 1
6 11783 1 1 93 ILE HB H 11.535 -15.279 13.055 1.00 . A A . 93 ILE HB 1 1
6 11784 1 1 93 ILE HD11 H 11.559 -11.920 12.396 1.00 . A A . 93 ILE HD11 1 1
6 11785 1 1 93 ILE HD12 H 12.558 -13.368 12.277 1.00 . A A . 93 ILE HD12 1 1
6 11786 1 1 93 ILE HD13 H 11.853 -12.660 10.823 1.00 . A A . 93 ILE HD13 1 1
6 11787 1 1 93 ILE HG12 H 9.865 -13.622 11.160 1.00 . A A . 93 ILE HG12 1 1
6 11788 1 1 93 ILE HG13 H 9.914 -13.339 12.897 1.00 . A A . 93 ILE HG13 1 1
6 11789 1 1 93 ILE HG21 H 12.302 -15.391 10.785 1.00 . A A . 93 ILE HG21 1 1
6 11790 1 1 93 ILE HG22 H 11.461 -16.892 11.167 1.00 . A A . 93 ILE HG22 1 1
6 11791 1 1 93 ILE HG23 H 10.660 -15.656 10.197 1.00 . A A . 93 ILE HG23 1 1
6 11792 1 1 93 ILE N N 9.804 -17.360 12.983 1.00 . A A . 93 ILE N 1 1
6 11793 1 1 93 ILE O O 8.491 -16.336 10.618 1.00 . A A . 93 ILE O 1 1
6 11794 1 1 94 GLY C C 5.455 -13.563 11.560 1.00 . A A . 94 GLY C 1 1
6 11795 1 1 94 GLY CA C 6.316 -14.736 11.137 1.00 . A A . 94 GLY CA 1 1
6 11796 1 1 94 GLY H H 7.417 -14.552 12.936 1.00 . A A . 94 GLY H 1 1
6 11797 1 1 94 GLY HA2 H 6.718 -14.539 10.154 1.00 . A A . 94 GLY HA2 1 1
6 11798 1 1 94 GLY HA3 H 5.700 -15.622 11.092 1.00 . A A . 94 GLY HA3 1 1
6 11799 1 1 94 GLY N N 7.416 -14.977 12.053 1.00 . A A . 94 GLY N 1 1
6 11800 1 1 94 GLY O O 5.679 -12.968 12.613 1.00 . A A . 94 GLY O 1 1
6 11801 1 1 95 ASN C C 2.309 -12.605 11.732 1.00 . A A . 95 ASN C 1 1
6 11802 1 1 95 ASN CA C 3.572 -12.115 11.029 1.00 . A A . 95 ASN CA 1 1
6 11803 1 1 95 ASN CB C 3.199 -11.379 9.740 1.00 . A A . 95 ASN CB 1 1
6 11804 1 1 95 ASN CG C 2.159 -12.126 8.929 1.00 . A A . 95 ASN CG 1 1
6 11805 1 1 95 ASN H H 4.340 -13.739 9.910 1.00 . A A . 95 ASN H 1 1
6 11806 1 1 95 ASN HA H 4.093 -11.434 11.684 1.00 . A A . 95 ASN HA 1 1
6 11807 1 1 95 ASN HB2 H 2.802 -10.406 9.991 1.00 . A A . 95 ASN HB2 1 1
6 11808 1 1 95 ASN HB3 H 4.084 -11.257 9.134 1.00 . A A . 95 ASN HB3 1 1
6 11809 1 1 95 ASN HD21 H 1.202 -10.426 8.545 1.00 . A A . 95 ASN HD21 1 1
6 11810 1 1 95 ASN HD22 H 0.504 -11.851 7.861 1.00 . A A . 95 ASN HD22 1 1
6 11811 1 1 95 ASN N N 4.468 -13.227 10.735 1.00 . A A . 95 ASN N 1 1
6 11812 1 1 95 ASN ND2 N 1.191 -11.394 8.390 1.00 . A A . 95 ASN ND2 1 1
6 11813 1 1 95 ASN O O 2.254 -13.737 12.213 1.00 . A A . 95 ASN O 1 1
6 11814 1 1 95 ASN OD1 O 2.225 -13.347 8.787 1.00 . A A . 95 ASN OD1 1 1
6 11815 1 1 96 ARG C C -0.439 -13.472 11.991 1.00 . A A . 96 ARG C 1 1
6 11816 1 1 96 ARG CA C 0.036 -12.090 12.429 1.00 . A A . 96 ARG CA 1 1
6 11817 1 1 96 ARG CB C -1.032 -11.044 12.100 1.00 . A A . 96 ARG CB 1 1
6 11818 1 1 96 ARG CD C -2.388 -10.229 14.053 1.00 . A A . 96 ARG CD 1 1
6 11819 1 1 96 ARG CG C -1.181 -9.970 13.165 1.00 . A A . 96 ARG CG 1 1
6 11820 1 1 96 ARG CZ C -3.351 -9.262 16.097 1.00 . A A . 96 ARG CZ 1 1
6 11821 1 1 96 ARG H H 1.402 -10.857 11.383 1.00 . A A . 96 ARG H 1 1
6 11822 1 1 96 ARG HA H 0.199 -12.100 13.496 1.00 . A A . 96 ARG HA 1 1
6 11823 1 1 96 ARG HB2 H -0.772 -10.563 11.169 1.00 . A A . 96 ARG HB2 1 1
6 11824 1 1 96 ARG HB3 H -1.983 -11.542 11.986 1.00 . A A . 96 ARG HB3 1 1
6 11825 1 1 96 ARG HD2 H -3.261 -10.339 13.427 1.00 . A A . 96 ARG HD2 1 1
6 11826 1 1 96 ARG HD3 H -2.223 -11.142 14.604 1.00 . A A . 96 ARG HD3 1 1
6 11827 1 1 96 ARG HE H -2.203 -8.273 14.800 1.00 . A A . 96 ARG HE 1 1
6 11828 1 1 96 ARG HG2 H -0.292 -9.959 13.780 1.00 . A A . 96 ARG HG2 1 1
6 11829 1 1 96 ARG HG3 H -1.298 -9.011 12.682 1.00 . A A . 96 ARG HG3 1 1
6 11830 1 1 96 ARG HH11 H -3.802 -11.205 15.782 1.00 . A A . 96 ARG HH11 1 1
6 11831 1 1 96 ARG HH12 H -4.475 -10.511 17.220 1.00 . A A . 96 ARG HH12 1 1
6 11832 1 1 96 ARG HH21 H -3.083 -7.348 16.691 1.00 . A A . 96 ARG HH21 1 1
6 11833 1 1 96 ARG HH22 H -4.066 -8.317 17.735 1.00 . A A . 96 ARG HH22 1 1
6 11834 1 1 96 ARG N N 1.297 -11.745 11.786 1.00 . A A . 96 ARG N 1 1
6 11835 1 1 96 ARG NE N -2.617 -9.139 14.997 1.00 . A A . 96 ARG NE 1 1
6 11836 1 1 96 ARG NH1 N -3.924 -10.421 16.390 1.00 . A A . 96 ARG NH1 1 1
6 11837 1 1 96 ARG NH2 N -3.513 -8.224 16.908 1.00 . A A . 96 ARG NH2 1 1
6 11838 1 1 96 ARG O O -0.871 -14.279 12.812 1.00 . A A . 96 ARG O 1 1
6 11839 1 1 97 GLU C C -0.102 -16.173 10.878 1.00 . A A . 97 GLU C 1 1
6 11840 1 1 97 GLU CA C -0.778 -15.019 10.143 1.00 . A A . 97 GLU CA 1 1
6 11841 1 1 97 GLU CB C -0.456 -15.093 8.649 1.00 . A A . 97 GLU CB 1 1
6 11842 1 1 97 GLU CD C -1.442 -15.454 6.352 1.00 . A A . 97 GLU CD 1 1
6 11843 1 1 97 GLU CG C -1.529 -15.788 7.829 1.00 . A A . 97 GLU CG 1 1
6 11844 1 1 97 GLU H H -0.002 -13.051 10.085 1.00 . A A . 97 GLU H 1 1
6 11845 1 1 97 GLU HA H -1.846 -15.101 10.276 1.00 . A A . 97 GLU HA 1 1
6 11846 1 1 97 GLU HB2 H -0.334 -14.090 8.269 1.00 . A A . 97 GLU HB2 1 1
6 11847 1 1 97 GLU HB3 H 0.471 -15.632 8.520 1.00 . A A . 97 GLU HB3 1 1
6 11848 1 1 97 GLU HG2 H -1.421 -16.856 7.947 1.00 . A A . 97 GLU HG2 1 1
6 11849 1 1 97 GLU HG3 H -2.498 -15.483 8.195 1.00 . A A . 97 GLU HG3 1 1
6 11850 1 1 97 GLU N N -0.356 -13.736 10.690 1.00 . A A . 97 GLU N 1 1
6 11851 1 1 97 GLU O O -0.742 -17.169 11.215 1.00 . A A . 97 GLU O 1 1
6 11852 1 1 97 GLU OE1 O -1.157 -14.284 6.023 1.00 . A A . 97 GLU OE1 1 1
6 11853 1 1 97 GLU OE2 O -1.659 -16.365 5.525 1.00 . A A . 97 GLU OE2 1 1
6 11854 1 1 98 TRP C C 1.522 -17.174 13.274 1.00 . A A . 98 TRP C 1 1
6 11855 1 1 98 TRP CA C 1.960 -17.061 11.818 1.00 . A A . 98 TRP CA 1 1
6 11856 1 1 98 TRP CB C 3.456 -16.751 11.745 1.00 . A A . 98 TRP CB 1 1
6 11857 1 1 98 TRP CD1 C 4.943 -18.803 12.130 1.00 . A A . 98 TRP CD1 1 1
6 11858 1 1 98 TRP CD2 C 4.577 -17.573 13.966 1.00 . A A . 98 TRP CD2 1 1
6 11859 1 1 98 TRP CE2 C 5.402 -18.661 14.311 1.00 . A A . 98 TRP CE2 1 1
6 11860 1 1 98 TRP CE3 C 4.214 -16.661 14.961 1.00 . A A . 98 TRP CE3 1 1
6 11861 1 1 98 TRP CG C 4.296 -17.682 12.566 1.00 . A A . 98 TRP CG 1 1
6 11862 1 1 98 TRP CH2 C 5.496 -17.952 16.562 1.00 . A A . 98 TRP CH2 1 1
6 11863 1 1 98 TRP CZ2 C 5.867 -18.861 15.608 1.00 . A A . 98 TRP CZ2 1 1
6 11864 1 1 98 TRP CZ3 C 4.676 -16.860 16.248 1.00 . A A . 98 TRP CZ3 1 1
6 11865 1 1 98 TRP H H 1.651 -15.213 10.830 1.00 . A A . 98 TRP H 1 1
6 11866 1 1 98 TRP HA H 1.772 -18.002 11.323 1.00 . A A . 98 TRP HA 1 1
6 11867 1 1 98 TRP HB2 H 3.783 -16.825 10.719 1.00 . A A . 98 TRP HB2 1 1
6 11868 1 1 98 TRP HB3 H 3.626 -15.745 12.101 1.00 . A A . 98 TRP HB3 1 1
6 11869 1 1 98 TRP HD1 H 4.923 -19.159 11.111 1.00 . A A . 98 TRP HD1 1 1
6 11870 1 1 98 TRP HE1 H 6.148 -20.214 13.114 1.00 . A A . 98 TRP HE1 1 1
6 11871 1 1 98 TRP HE3 H 3.584 -15.813 14.738 1.00 . A A . 98 TRP HE3 1 1
6 11872 1 1 98 TRP HH2 H 5.833 -18.069 17.581 1.00 . A A . 98 TRP HH2 1 1
6 11873 1 1 98 TRP HZ2 H 6.500 -19.697 15.867 1.00 . A A . 98 TRP HZ2 1 1
6 11874 1 1 98 TRP HZ3 H 4.406 -16.166 17.030 1.00 . A A . 98 TRP HZ3 1 1
6 11875 1 1 98 TRP N N 1.196 -16.031 11.123 1.00 . A A . 98 TRP N 1 1
6 11876 1 1 98 TRP NE1 N 5.610 -19.397 13.174 1.00 . A A . 98 TRP NE1 1 1
6 11877 1 1 98 TRP O O 1.371 -18.277 13.803 1.00 . A A . 98 TRP O 1 1
6 11878 1 1 99 LEU C C -0.359 -16.840 15.520 1.00 . A A . 99 LEU C 1 1
6 11879 1 1 99 LEU CA C 0.898 -16.002 15.314 1.00 . A A . 99 LEU CA 1 1
6 11880 1 1 99 LEU CB C 0.643 -14.561 15.761 1.00 . A A . 99 LEU CB 1 1
6 11881 1 1 99 LEU CD1 C 2.415 -14.535 17.534 1.00 . A A . 99 LEU CD1 1 1
6 11882 1 1 99 LEU CD2 C 0.615 -12.799 17.544 1.00 . A A . 99 LEU CD2 1 1
6 11883 1 1 99 LEU CG C 0.954 -14.248 17.225 1.00 . A A . 99 LEU CG 1 1
6 11884 1 1 99 LEU H H 1.456 -15.184 13.443 1.00 . A A . 99 LEU H 1 1
6 11885 1 1 99 LEU HA H 1.696 -16.419 15.909 1.00 . A A . 99 LEU HA 1 1
6 11886 1 1 99 LEU HB2 H 1.250 -13.913 15.148 1.00 . A A . 99 LEU HB2 1 1
6 11887 1 1 99 LEU HB3 H -0.401 -14.342 15.589 1.00 . A A . 99 LEU HB3 1 1
6 11888 1 1 99 LEU HD11 H 2.902 -13.625 17.850 1.00 . A A . 99 LEU HD11 1 1
6 11889 1 1 99 LEU HD12 H 2.903 -14.915 16.648 1.00 . A A . 99 LEU HD12 1 1
6 11890 1 1 99 LEU HD13 H 2.479 -15.271 18.322 1.00 . A A . 99 LEU HD13 1 1
6 11891 1 1 99 LEU HD21 H 1.276 -12.436 18.316 1.00 . A A . 99 LEU HD21 1 1
6 11892 1 1 99 LEU HD22 H -0.408 -12.737 17.886 1.00 . A A . 99 LEU HD22 1 1
6 11893 1 1 99 LEU HD23 H 0.734 -12.197 16.655 1.00 . A A . 99 LEU HD23 1 1
6 11894 1 1 99 LEU HG H 0.349 -14.882 17.858 1.00 . A A . 99 LEU HG 1 1
6 11895 1 1 99 LEU N N 1.319 -16.030 13.917 1.00 . A A . 99 LEU N 1 1
6 11896 1 1 99 LEU O O -0.450 -17.617 16.471 1.00 . A A . 99 LEU O 1 1
6 11897 1 1 100 ARG C C -2.422 -18.818 14.111 1.00 . A A . 100 ARG C 1 1
6 11898 1 1 100 ARG CA C -2.578 -17.422 14.706 1.00 . A A . 100 ARG CA 1 1
6 11899 1 1 100 ARG CB C -3.692 -16.668 13.979 1.00 . A A . 100 ARG CB 1 1
6 11900 1 1 100 ARG CD C -5.255 -16.644 15.947 1.00 . A A . 100 ARG CD 1 1
6 11901 1 1 100 ARG CG C -5.086 -17.009 14.480 1.00 . A A . 100 ARG CG 1 1
6 11902 1 1 100 ARG CZ C -7.095 -16.250 17.529 1.00 . A A . 100 ARG CZ 1 1
6 11903 1 1 100 ARG H H -1.195 -16.045 13.887 1.00 . A A . 100 ARG H 1 1
6 11904 1 1 100 ARG HA H -2.839 -17.515 15.749 1.00 . A A . 100 ARG HA 1 1
6 11905 1 1 100 ARG HB2 H -3.537 -15.606 14.108 1.00 . A A . 100 ARG HB2 1 1
6 11906 1 1 100 ARG HB3 H -3.644 -16.905 12.927 1.00 . A A . 100 ARG HB3 1 1
6 11907 1 1 100 ARG HD2 H -4.659 -17.319 16.542 1.00 . A A . 100 ARG HD2 1 1
6 11908 1 1 100 ARG HD3 H -4.909 -15.632 16.094 1.00 . A A . 100 ARG HD3 1 1
6 11909 1 1 100 ARG HE H -7.279 -17.185 15.777 1.00 . A A . 100 ARG HE 1 1
6 11910 1 1 100 ARG HG2 H -5.812 -16.460 13.898 1.00 . A A . 100 ARG HG2 1 1
6 11911 1 1 100 ARG HG3 H -5.252 -18.069 14.360 1.00 . A A . 100 ARG HG3 1 1
6 11912 1 1 100 ARG HH11 H -5.298 -15.543 18.121 1.00 . A A . 100 ARG HH11 1 1
6 11913 1 1 100 ARG HH12 H -6.604 -15.271 19.227 1.00 . A A . 100 ARG HH12 1 1
6 11914 1 1 100 ARG HH21 H -9.006 -16.834 17.224 1.00 . A A . 100 ARG HH21 1 1
6 11915 1 1 100 ARG HH22 H -8.712 -16.007 18.717 1.00 . A A . 100 ARG HH22 1 1
6 11916 1 1 100 ARG N N -1.326 -16.679 14.622 1.00 . A A . 100 ARG N 1 1
6 11917 1 1 100 ARG NE N -6.648 -16.737 16.377 1.00 . A A . 100 ARG NE 1 1
6 11918 1 1 100 ARG NH1 N -6.264 -15.638 18.361 1.00 . A A . 100 ARG NH1 1 1
6 11919 1 1 100 ARG NH2 N -8.377 -16.373 17.850 1.00 . A A . 100 ARG NH2 1 1
6 11920 1 1 100 ARG O O -3.113 -19.755 14.511 1.00 . A A . 100 ARG O 1 1
6 11921 1 1 101 ARG C C -0.578 -21.203 13.457 1.00 . A A . 101 ARG C 1 1
6 11922 1 1 101 ARG CA C -1.264 -20.231 12.502 1.00 . A A . 101 ARG CA 1 1
6 11923 1 1 101 ARG CB C -0.404 -20.035 11.252 1.00 . A A . 101 ARG CB 1 1
6 11924 1 1 101 ARG CD C 1.372 -21.753 10.794 1.00 . A A . 101 ARG CD 1 1
6 11925 1 1 101 ARG CG C -0.066 -21.333 10.537 1.00 . A A . 101 ARG CG 1 1
6 11926 1 1 101 ARG CZ C 2.965 -23.461 10.027 1.00 . A A . 101 ARG CZ 1 1
6 11927 1 1 101 ARG H H -0.989 -18.166 12.878 1.00 . A A . 101 ARG H 1 1
6 11928 1 1 101 ARG HA H -2.218 -20.643 12.211 1.00 . A A . 101 ARG HA 1 1
6 11929 1 1 101 ARG HB2 H -0.934 -19.396 10.561 1.00 . A A . 101 ARG HB2 1 1
6 11930 1 1 101 ARG HB3 H 0.520 -19.556 11.537 1.00 . A A . 101 ARG HB3 1 1
6 11931 1 1 101 ARG HD2 H 2.023 -20.923 10.564 1.00 . A A . 101 ARG HD2 1 1
6 11932 1 1 101 ARG HD3 H 1.476 -22.012 11.838 1.00 . A A . 101 ARG HD3 1 1
6 11933 1 1 101 ARG HE H 1.092 -23.271 9.367 1.00 . A A . 101 ARG HE 1 1
6 11934 1 1 101 ARG HG2 H -0.726 -22.111 10.891 1.00 . A A . 101 ARG HG2 1 1
6 11935 1 1 101 ARG HG3 H -0.207 -21.195 9.475 1.00 . A A . 101 ARG HG3 1 1
6 11936 1 1 101 ARG HH11 H 3.684 -22.198 11.430 1.00 . A A . 101 ARG HH11 1 1
6 11937 1 1 101 ARG HH12 H 4.796 -23.407 10.880 1.00 . A A . 101 ARG HH12 1 1
6 11938 1 1 101 ARG HH21 H 2.548 -24.867 8.635 1.00 . A A . 101 ARG HH21 1 1
6 11939 1 1 101 ARG HH22 H 4.150 -24.924 9.290 1.00 . A A . 101 ARG HH22 1 1
6 11940 1 1 101 ARG N N -1.509 -18.950 13.154 1.00 . A A . 101 ARG N 1 1
6 11941 1 1 101 ARG NE N 1.762 -22.901 9.979 1.00 . A A . 101 ARG NE 1 1
6 11942 1 1 101 ARG NH1 N 3.891 -22.982 10.845 1.00 . A A . 101 ARG NH1 1 1
6 11943 1 1 101 ARG NH2 N 3.244 -24.503 9.254 1.00 . A A . 101 ARG NH2 1 1
6 11944 1 1 101 ARG O O -0.655 -22.419 13.282 1.00 . A A . 101 ARG O 1 1
6 11945 1 1 102 ASN C C 0.141 -21.356 16.824 1.00 . A A . 102 ASN C 1 1
6 11946 1 1 102 ASN CA C 0.792 -21.479 15.450 1.00 . A A . 102 ASN CA 1 1
6 11947 1 1 102 ASN CB C 2.264 -21.067 15.533 1.00 . A A . 102 ASN CB 1 1
6 11948 1 1 102 ASN CG C 3.186 -22.086 14.891 1.00 . A A . 102 ASN CG 1 1
6 11949 1 1 102 ASN H H 0.117 -19.683 14.555 1.00 . A A . 102 ASN H 1 1
6 11950 1 1 102 ASN HA H 0.733 -22.507 15.126 1.00 . A A . 102 ASN HA 1 1
6 11951 1 1 102 ASN HB2 H 2.396 -20.122 15.026 1.00 . A A . 102 ASN HB2 1 1
6 11952 1 1 102 ASN HB3 H 2.543 -20.957 16.569 1.00 . A A . 102 ASN HB3 1 1
6 11953 1 1 102 ASN HD21 H 3.719 -20.766 13.503 1.00 . A A . 102 ASN HD21 1 1
6 11954 1 1 102 ASN HD22 H 4.458 -22.323 13.383 1.00 . A A . 102 ASN HD22 1 1
6 11955 1 1 102 ASN N N 0.092 -20.659 14.468 1.00 . A A . 102 ASN N 1 1
6 11956 1 1 102 ASN ND2 N 3.855 -21.684 13.817 1.00 . A A . 102 ASN ND2 1 1
6 11957 1 1 102 ASN O O 0.325 -22.213 17.688 1.00 . A A . 102 ASN O 1 1
6 11958 1 1 102 ASN OD1 O 3.295 -23.220 15.357 1.00 . A A . 102 ASN OD1 1 1
6 11959 1 1 103 GLY C C -2.657 -20.724 18.343 1.00 . A A . 103 GLY C 1 1
6 11960 1 1 103 GLY CA C -1.291 -20.070 18.289 1.00 . A A . 103 GLY CA 1 1
6 11961 1 1 103 GLY H H -0.733 -19.635 16.293 1.00 . A A . 103 GLY H 1 1
6 11962 1 1 103 GLY HA2 H -0.677 -20.477 19.079 1.00 . A A . 103 GLY HA2 1 1
6 11963 1 1 103 GLY HA3 H -1.406 -19.008 18.446 1.00 . A A . 103 GLY HA3 1 1
6 11964 1 1 103 GLY N N -0.623 -20.285 17.018 1.00 . A A . 103 GLY N 1 1
6 11965 1 1 103 GLY O O -3.120 -21.125 19.412 1.00 . A A . 103 GLY O 1 1
6 11966 1 1 104 LEU C C -4.875 -22.031 15.724 1.00 . A A . 104 LEU C 1 1
6 11967 1 1 104 LEU CA C -4.630 -21.440 17.109 1.00 . A A . 104 LEU CA 1 1
6 11968 1 1 104 LEU CB C -5.709 -20.405 17.433 1.00 . A A . 104 LEU CB 1 1
6 11969 1 1 104 LEU CD1 C -6.524 -19.997 19.768 1.00 . A A . 104 LEU CD1 1 1
6 11970 1 1 104 LEU CD2 C -8.146 -20.636 17.974 1.00 . A A . 104 LEU CD2 1 1
6 11971 1 1 104 LEU CG C -6.728 -20.810 18.499 1.00 . A A . 104 LEU CG 1 1
6 11972 1 1 104 LEU H H -2.886 -20.494 16.371 1.00 . A A . 104 LEU H 1 1
6 11973 1 1 104 LEU HA H -4.673 -22.235 17.839 1.00 . A A . 104 LEU HA 1 1
6 11974 1 1 104 LEU HB2 H -5.215 -19.508 17.772 1.00 . A A . 104 LEU HB2 1 1
6 11975 1 1 104 LEU HB3 H -6.248 -20.195 16.520 1.00 . A A . 104 LEU HB3 1 1
6 11976 1 1 104 LEU HD11 H -6.816 -18.973 19.590 1.00 . A A . 104 LEU HD11 1 1
6 11977 1 1 104 LEU HD12 H -5.483 -20.031 20.053 1.00 . A A . 104 LEU HD12 1 1
6 11978 1 1 104 LEU HD13 H -7.128 -20.412 20.562 1.00 . A A . 104 LEU HD13 1 1
6 11979 1 1 104 LEU HD21 H -8.305 -19.602 17.704 1.00 . A A . 104 LEU HD21 1 1
6 11980 1 1 104 LEU HD22 H -8.850 -20.921 18.741 1.00 . A A . 104 LEU HD22 1 1
6 11981 1 1 104 LEU HD23 H -8.287 -21.261 17.105 1.00 . A A . 104 LEU HD23 1 1
6 11982 1 1 104 LEU HG H -6.587 -21.853 18.745 1.00 . A A . 104 LEU HG 1 1
6 11983 1 1 104 LEU N N -3.306 -20.832 17.189 1.00 . A A . 104 LEU N 1 1
6 11984 1 1 104 LEU O O -3.953 -22.153 14.917 1.00 . A A . 104 LEU O 1 1
6 11985 1 1 105 THR C C -6.820 -21.884 13.151 1.00 . A A . 105 THR C 1 1
6 11986 1 1 105 THR CA C -6.491 -22.972 14.167 1.00 . A A . 105 THR CA 1 1
6 11987 1 1 105 THR CB C -7.700 -23.917 14.300 1.00 . A A . 105 THR CB 1 1
6 11988 1 1 105 THR CG2 C -8.096 -24.482 12.944 1.00 . A A . 105 THR CG2 1 1
6 11989 1 1 105 THR H H -6.815 -22.272 16.139 1.00 . A A . 105 THR H 1 1
6 11990 1 1 105 THR HA H -5.650 -23.546 13.807 1.00 . A A . 105 THR HA 1 1
6 11991 1 1 105 THR HB H -8.535 -23.356 14.697 1.00 . A A . 105 THR HB 1 1
6 11992 1 1 105 THR HG1 H -8.114 -25.618 15.207 1.00 . A A . 105 THR HG1 1 1
6 11993 1 1 105 THR HG21 H -8.458 -23.684 12.313 1.00 . A A . 105 THR HG21 1 1
6 11994 1 1 105 THR HG22 H -8.876 -25.218 13.074 1.00 . A A . 105 THR HG22 1 1
6 11995 1 1 105 THR HG23 H -7.237 -24.945 12.482 1.00 . A A . 105 THR HG23 1 1
6 11996 1 1 105 THR N N -6.124 -22.395 15.454 1.00 . A A . 105 THR N 1 1
6 11997 1 1 105 THR O O -6.029 -21.604 12.250 1.00 . A A . 105 THR O 1 1
6 11998 1 1 105 THR OG1 O -7.388 -24.989 15.196 1.00 . A A . 105 THR OG1 1 1
6 11999 1 1 106 ILE C C -9.381 -19.255 13.093 1.00 . A A . 106 ILE C 1 1
6 12000 1 1 106 ILE CA C -8.422 -20.215 12.398 1.00 . A A . 106 ILE CA 1 1
6 12001 1 1 106 ILE CB C -9.108 -20.790 11.145 1.00 . A A . 106 ILE CB 1 1
6 12002 1 1 106 ILE CD1 C -10.347 -20.064 9.043 1.00 . A A . 106 ILE CD1 1 1
6 12003 1 1 106 ILE CG1 C -9.351 -19.684 10.116 1.00 . A A . 106 ILE CG1 1 1
6 12004 1 1 106 ILE CG2 C -10.417 -21.468 11.521 1.00 . A A . 106 ILE CG2 1 1
6 12005 1 1 106 ILE H H -8.577 -21.541 14.040 1.00 . A A . 106 ILE H 1 1
6 12006 1 1 106 ILE HA H -7.545 -19.667 12.084 1.00 . A A . 106 ILE HA 1 1
6 12007 1 1 106 ILE HB H -8.456 -21.535 10.714 1.00 . A A . 106 ILE HB 1 1
6 12008 1 1 106 ILE HD11 H -10.036 -19.641 8.098 1.00 . A A . 106 ILE HD11 1 1
6 12009 1 1 106 ILE HD12 H -10.390 -21.140 8.957 1.00 . A A . 106 ILE HD12 1 1
6 12010 1 1 106 ILE HD13 H -11.322 -19.683 9.304 1.00 . A A . 106 ILE HD13 1 1
6 12011 1 1 106 ILE HG12 H -9.727 -18.808 10.621 1.00 . A A . 106 ILE HG12 1 1
6 12012 1 1 106 ILE HG13 H -8.416 -19.441 9.632 1.00 . A A . 106 ILE HG13 1 1
6 12013 1 1 106 ILE HG21 H -10.271 -22.064 12.410 1.00 . A A . 106 ILE HG21 1 1
6 12014 1 1 106 ILE HG22 H -11.169 -20.716 11.713 1.00 . A A . 106 ILE HG22 1 1
6 12015 1 1 106 ILE HG23 H -10.741 -22.103 10.711 1.00 . A A . 106 ILE HG23 1 1
6 12016 1 1 106 ILE N N -7.991 -21.274 13.302 1.00 . A A . 106 ILE N 1 1
6 12017 1 1 106 ILE O O -10.216 -19.669 13.897 1.00 . A A . 106 ILE O 1 1
6 12018 1 1 107 SER C C -10.438 -15.856 12.360 1.00 . A A . 107 SER C 1 1
6 12019 1 1 107 SER CA C -10.110 -16.949 13.373 1.00 . A A . 107 SER CA 1 1
6 12020 1 1 107 SER CB C -9.430 -16.337 14.599 1.00 . A A . 107 SER CB 1 1
6 12021 1 1 107 SER H H -8.571 -17.702 12.129 1.00 . A A . 107 SER H 1 1
6 12022 1 1 107 SER HA H -11.029 -17.425 13.681 1.00 . A A . 107 SER HA 1 1
6 12023 1 1 107 SER HB2 H -9.199 -17.119 15.307 1.00 . A A . 107 SER HB2 1 1
6 12024 1 1 107 SER HB3 H -8.517 -15.846 14.294 1.00 . A A . 107 SER HB3 1 1
6 12025 1 1 107 SER HG H -11.117 -15.794 15.434 1.00 . A A . 107 SER HG 1 1
6 12026 1 1 107 SER N N -9.256 -17.970 12.777 1.00 . A A . 107 SER N 1 1
6 12027 1 1 107 SER O O -9.562 -15.099 11.943 1.00 . A A . 107 SER O 1 1
6 12028 1 1 107 SER OG O -10.272 -15.387 15.228 1.00 . A A . 107 SER OG 1 1
6 12029 1 1 108 SER C C -11.820 -13.374 11.486 1.00 . A A . 108 SER C 1 1
6 12030 1 1 108 SER CA C -12.150 -14.784 11.003 1.00 . A A . 108 SER CA 1 1
6 12031 1 1 108 SER CB C -13.655 -14.913 10.760 1.00 . A A . 108 SER CB 1 1
6 12032 1 1 108 SER H H -12.358 -16.413 12.338 1.00 . A A . 108 SER H 1 1
6 12033 1 1 108 SER HA H -11.628 -14.965 10.076 1.00 . A A . 108 SER HA 1 1
6 12034 1 1 108 SER HB2 H -14.189 -14.575 11.636 1.00 . A A . 108 SER HB2 1 1
6 12035 1 1 108 SER HB3 H -13.933 -14.304 9.912 1.00 . A A . 108 SER HB3 1 1
6 12036 1 1 108 SER HG H -14.435 -16.313 9.634 1.00 . A A . 108 SER HG 1 1
6 12037 1 1 108 SER N N -11.706 -15.781 11.969 1.00 . A A . 108 SER N 1 1
6 12038 1 1 108 SER O O -11.597 -12.468 10.684 1.00 . A A . 108 SER O 1 1
6 12039 1 1 108 SER OG O -14.015 -16.257 10.496 1.00 . A A . 108 SER OG 1 1
6 12040 1 1 109 ASP C C -10.009 -11.565 13.238 1.00 . A A . 109 ASP C 1 1
6 12041 1 1 109 ASP CA C -11.489 -11.901 13.394 1.00 . A A . 109 ASP CA 1 1
6 12042 1 1 109 ASP CB C -11.874 -11.889 14.875 1.00 . A A . 109 ASP CB 1 1
6 12043 1 1 109 ASP CG C -12.304 -10.516 15.350 1.00 . A A . 109 ASP CG 1 1
6 12044 1 1 109 ASP H H -11.979 -13.961 13.390 1.00 . A A . 109 ASP H 1 1
6 12045 1 1 109 ASP HA H -12.071 -11.155 12.875 1.00 . A A . 109 ASP HA 1 1
6 12046 1 1 109 ASP HB2 H -12.692 -12.577 15.033 1.00 . A A . 109 ASP HB2 1 1
6 12047 1 1 109 ASP HB3 H -11.024 -12.205 15.463 1.00 . A A . 109 ASP HB3 1 1
6 12048 1 1 109 ASP N N -11.792 -13.199 12.802 1.00 . A A . 109 ASP N 1 1
6 12049 1 1 109 ASP O O -9.653 -10.480 12.777 1.00 . A A . 109 ASP O 1 1
6 12050 1 1 109 ASP OD1 O -13.336 -10.014 14.857 1.00 . A A . 109 ASP OD1 1 1
6 12051 1 1 109 ASP OD2 O -11.609 -9.942 16.214 1.00 . A A . 109 ASP OD2 1 1
6 12052 1 1 110 VAL C C -7.272 -12.151 12.076 1.00 . A A . 110 VAL C 1 1
6 12053 1 1 110 VAL CA C -7.709 -12.306 13.528 1.00 . A A . 110 VAL CA 1 1
6 12054 1 1 110 VAL CB C -6.938 -13.479 14.163 1.00 . A A . 110 VAL CB 1 1
6 12055 1 1 110 VAL CG1 C -5.438 -13.270 14.024 1.00 . A A . 110 VAL CG1 1 1
6 12056 1 1 110 VAL CG2 C -7.329 -13.645 15.624 1.00 . A A . 110 VAL CG2 1 1
6 12057 1 1 110 VAL H H -9.494 -13.347 13.985 1.00 . A A . 110 VAL H 1 1
6 12058 1 1 110 VAL HA H -7.457 -11.404 14.068 1.00 . A A . 110 VAL HA 1 1
6 12059 1 1 110 VAL HB H -7.203 -14.384 13.636 1.00 . A A . 110 VAL HB 1 1
6 12060 1 1 110 VAL HG11 H -5.232 -12.218 13.896 1.00 . A A . 110 VAL HG11 1 1
6 12061 1 1 110 VAL HG12 H -4.940 -13.630 14.913 1.00 . A A . 110 VAL HG12 1 1
6 12062 1 1 110 VAL HG13 H -5.077 -13.814 13.163 1.00 . A A . 110 VAL HG13 1 1
6 12063 1 1 110 VAL HG21 H -6.446 -13.844 16.213 1.00 . A A . 110 VAL HG21 1 1
6 12064 1 1 110 VAL HG22 H -7.800 -12.738 15.974 1.00 . A A . 110 VAL HG22 1 1
6 12065 1 1 110 VAL HG23 H -8.020 -14.470 15.721 1.00 . A A . 110 VAL HG23 1 1
6 12066 1 1 110 VAL N N -9.150 -12.502 13.625 1.00 . A A . 110 VAL N 1 1
6 12067 1 1 110 VAL O O -6.463 -11.283 11.750 1.00 . A A . 110 VAL O 1 1
6 12068 1 1 111 SER C C -7.962 -11.661 9.152 1.00 . A A . 111 SER C 1 1
6 12069 1 1 111 SER CA C -7.477 -12.960 9.789 1.00 . A A . 111 SER CA 1 1
6 12070 1 1 111 SER CB C -8.091 -14.158 9.064 1.00 . A A . 111 SER CB 1 1
6 12071 1 1 111 SER H H -8.452 -13.670 11.529 1.00 . A A . 111 SER H 1 1
6 12072 1 1 111 SER HA H -6.401 -13.010 9.702 1.00 . A A . 111 SER HA 1 1
6 12073 1 1 111 SER HB2 H -8.342 -14.922 9.784 1.00 . A A . 111 SER HB2 1 1
6 12074 1 1 111 SER HB3 H -8.986 -13.842 8.547 1.00 . A A . 111 SER HB3 1 1
6 12075 1 1 111 SER HG H -6.387 -14.987 8.569 1.00 . A A . 111 SER HG 1 1
6 12076 1 1 111 SER N N -7.813 -13.000 11.208 1.00 . A A . 111 SER N 1 1
6 12077 1 1 111 SER O O -7.239 -11.025 8.385 1.00 . A A . 111 SER O 1 1
6 12078 1 1 111 SER OG O -7.185 -14.702 8.119 1.00 . A A . 111 SER OG 1 1
6 12079 1 1 112 ASP C C -8.937 -8.836 9.318 1.00 . A A . 112 ASP C 1 1
6 12080 1 1 112 ASP CA C -9.775 -10.052 8.936 1.00 . A A . 112 ASP CA 1 1
6 12081 1 1 112 ASP CB C -11.208 -9.879 9.443 1.00 . A A . 112 ASP CB 1 1
6 12082 1 1 112 ASP CG C -11.883 -8.652 8.861 1.00 . A A . 112 ASP CG 1 1
6 12083 1 1 112 ASP H H -9.718 -11.825 10.092 1.00 . A A . 112 ASP H 1 1
6 12084 1 1 112 ASP HA H -9.791 -10.138 7.860 1.00 . A A . 112 ASP HA 1 1
6 12085 1 1 112 ASP HB2 H -11.787 -10.749 9.169 1.00 . A A . 112 ASP HB2 1 1
6 12086 1 1 112 ASP HB3 H -11.194 -9.785 10.518 1.00 . A A . 112 ASP HB3 1 1
6 12087 1 1 112 ASP N N -9.191 -11.275 9.475 1.00 . A A . 112 ASP N 1 1
6 12088 1 1 112 ASP O O -8.626 -7.995 8.476 1.00 . A A . 112 ASP O 1 1
6 12089 1 1 112 ASP OD1 O -11.268 -7.989 8.001 1.00 . A A . 112 ASP OD1 1 1
6 12090 1 1 112 ASP OD2 O -13.026 -8.355 9.268 1.00 . A A . 112 ASP OD2 1 1
6 12091 1 1 113 ALA C C -6.360 -7.685 10.520 1.00 . A A . 113 ALA C 1 1
6 12092 1 1 113 ALA CA C -7.774 -7.636 11.088 1.00 . A A . 113 ALA CA 1 1
6 12093 1 1 113 ALA CB C -7.735 -7.648 12.609 1.00 . A A . 113 ALA CB 1 1
6 12094 1 1 113 ALA H H -8.856 -9.451 11.219 1.00 . A A . 113 ALA H 1 1
6 12095 1 1 113 ALA HA H -8.247 -6.718 10.771 1.00 . A A . 113 ALA HA 1 1
6 12096 1 1 113 ALA HB1 H -8.647 -8.087 12.988 1.00 . A A . 113 ALA HB1 1 1
6 12097 1 1 113 ALA HB2 H -6.889 -8.229 12.943 1.00 . A A . 113 ALA HB2 1 1
6 12098 1 1 113 ALA HB3 H -7.644 -6.636 12.974 1.00 . A A . 113 ALA HB3 1 1
6 12099 1 1 113 ALA N N -8.577 -8.749 10.595 1.00 . A A . 113 ALA N 1 1
6 12100 1 1 113 ALA O O -5.800 -6.659 10.137 1.00 . A A . 113 ALA O 1 1
6 12101 1 1 114 MET C C -4.313 -8.473 8.548 1.00 . A A . 114 MET C 1 1
6 12102 1 1 114 MET CA C -4.439 -9.065 9.948 1.00 . A A . 114 MET CA 1 1
6 12103 1 1 114 MET CB C -4.075 -10.551 9.921 1.00 . A A . 114 MET CB 1 1
6 12104 1 1 114 MET CE C -3.595 -12.653 7.541 1.00 . A A . 114 MET CE 1 1
6 12105 1 1 114 MET CG C -2.671 -10.823 9.406 1.00 . A A . 114 MET CG 1 1
6 12106 1 1 114 MET H H -6.285 -9.665 10.791 1.00 . A A . 114 MET H 1 1
6 12107 1 1 114 MET HA H -3.757 -8.549 10.607 1.00 . A A . 114 MET HA 1 1
6 12108 1 1 114 MET HB2 H -4.151 -10.947 10.923 1.00 . A A . 114 MET HB2 1 1
6 12109 1 1 114 MET HB3 H -4.775 -11.069 9.283 1.00 . A A . 114 MET HB3 1 1
6 12110 1 1 114 MET HE1 H -4.123 -12.799 8.472 1.00 . A A . 114 MET HE1 1 1
6 12111 1 1 114 MET HE2 H -4.305 -12.578 6.731 1.00 . A A . 114 MET HE2 1 1
6 12112 1 1 114 MET HE3 H -2.936 -13.490 7.365 1.00 . A A . 114 MET HE3 1 1
6 12113 1 1 114 MET HG2 H -2.052 -9.963 9.615 1.00 . A A . 114 MET HG2 1 1
6 12114 1 1 114 MET HG3 H -2.274 -11.684 9.924 1.00 . A A . 114 MET HG3 1 1
6 12115 1 1 114 MET N N -5.788 -8.884 10.470 1.00 . A A . 114 MET N 1 1
6 12116 1 1 114 MET O O -3.450 -7.632 8.293 1.00 . A A . 114 MET O 1 1
6 12117 1 1 114 MET SD S -2.631 -11.146 7.633 1.00 . A A . 114 MET SD 1 1
6 12118 1 1 115 THR C C -5.652 -6.990 6.188 1.00 . A A . 115 THR C 1 1
6 12119 1 1 115 THR CA C -5.164 -8.432 6.268 1.00 . A A . 115 THR CA 1 1
6 12120 1 1 115 THR CB C -6.038 -9.310 5.353 1.00 . A A . 115 THR CB 1 1
6 12121 1 1 115 THR CG2 C -5.327 -9.599 4.040 1.00 . A A . 115 THR CG2 1 1
6 12122 1 1 115 THR H H -5.843 -9.588 7.906 1.00 . A A . 115 THR H 1 1
6 12123 1 1 115 THR HA H -4.146 -8.478 5.910 1.00 . A A . 115 THR HA 1 1
6 12124 1 1 115 THR HB H -6.955 -8.779 5.140 1.00 . A A . 115 THR HB 1 1
6 12125 1 1 115 THR HG1 H -5.573 -11.099 6.040 1.00 . A A . 115 THR HG1 1 1
6 12126 1 1 115 THR HG21 H -5.869 -10.360 3.498 1.00 . A A . 115 THR HG21 1 1
6 12127 1 1 115 THR HG22 H -4.325 -9.946 4.242 1.00 . A A . 115 THR HG22 1 1
6 12128 1 1 115 THR HG23 H -5.284 -8.697 3.448 1.00 . A A . 115 THR HG23 1 1
6 12129 1 1 115 THR N N -5.179 -8.917 7.643 1.00 . A A . 115 THR N 1 1
6 12130 1 1 115 THR O O -5.247 -6.236 5.304 1.00 . A A . 115 THR O 1 1
6 12131 1 1 115 THR OG1 O -6.354 -10.542 6.012 1.00 . A A . 115 THR OG1 1 1
6 12132 1 1 116 ASP C C -5.948 -4.230 7.273 1.00 . A A . 116 ASP C 1 1
6 12133 1 1 116 ASP CA C -7.066 -5.261 7.153 1.00 . A A . 116 ASP CA 1 1
6 12134 1 1 116 ASP CB C -8.043 -5.110 8.321 1.00 . A A . 116 ASP CB 1 1
6 12135 1 1 116 ASP CG C -9.489 -5.097 7.867 1.00 . A A . 116 ASP CG 1 1
6 12136 1 1 116 ASP H H -6.809 -7.261 7.796 1.00 . A A . 116 ASP H 1 1
6 12137 1 1 116 ASP HA H -7.597 -5.091 6.228 1.00 . A A . 116 ASP HA 1 1
6 12138 1 1 116 ASP HB2 H -7.907 -5.936 9.004 1.00 . A A . 116 ASP HB2 1 1
6 12139 1 1 116 ASP HB3 H -7.837 -4.184 8.836 1.00 . A A . 116 ASP HB3 1 1
6 12140 1 1 116 ASP N N -6.524 -6.614 7.117 1.00 . A A . 116 ASP N 1 1
6 12141 1 1 116 ASP O O -5.914 -3.247 6.532 1.00 . A A . 116 ASP O 1 1
6 12142 1 1 116 ASP OD1 O -9.840 -5.900 6.977 1.00 . A A . 116 ASP OD1 1 1
6 12143 1 1 116 ASP OD2 O -10.271 -4.285 8.404 1.00 . A A . 116 ASP OD2 1 1
6 12144 1 1 117 HIS C C -2.803 -3.809 7.417 1.00 . A A . 117 HIS C 1 1
6 12145 1 1 117 HIS CA C -3.916 -3.552 8.429 1.00 . A A . 117 HIS CA 1 1
6 12146 1 1 117 HIS CB C -3.374 -3.707 9.850 1.00 . A A . 117 HIS CB 1 1
6 12147 1 1 117 HIS CD2 C -1.114 -4.973 9.717 1.00 . A A . 117 HIS CD2 1 1
6 12148 1 1 117 HIS CE1 C -1.774 -6.894 10.543 1.00 . A A . 117 HIS CE1 1 1
6 12149 1 1 117 HIS CG C -2.431 -4.859 10.010 1.00 . A A . 117 HIS CG 1 1
6 12150 1 1 117 HIS H H -5.117 -5.261 8.770 1.00 . A A . 117 HIS H 1 1
6 12151 1 1 117 HIS HA H -4.277 -2.543 8.299 1.00 . A A . 117 HIS HA 1 1
6 12152 1 1 117 HIS HB2 H -2.846 -2.806 10.128 1.00 . A A . 117 HIS HB2 1 1
6 12153 1 1 117 HIS HB3 H -4.201 -3.857 10.529 1.00 . A A . 117 HIS HB3 1 1
6 12154 1 1 117 HIS HD1 H -3.715 -6.314 10.831 1.00 . A A . 117 HIS HD1 1 1
6 12155 1 1 117 HIS HD2 H -0.482 -4.204 9.295 1.00 . A A . 117 HIS HD2 1 1
6 12156 1 1 117 HIS HE1 H -1.776 -7.915 10.894 1.00 . A A . 117 HIS HE1 1 1
6 12157 1 1 117 HIS N N -5.035 -4.461 8.211 1.00 . A A . 117 HIS N 1 1
6 12158 1 1 117 HIS ND1 N -2.814 -6.080 10.524 1.00 . A A . 117 HIS ND1 1 1
6 12159 1 1 117 HIS NE2 N -0.730 -6.246 10.058 1.00 . A A . 117 HIS NE2 1 1
6 12160 1 1 117 HIS O O -2.097 -2.887 7.010 1.00 . A A . 117 HIS O 1 1
6 12161 1 1 118 GLU C C -1.869 -4.772 4.706 1.00 . A A . 118 GLU C 1 1
6 12162 1 1 118 GLU CA C -1.625 -5.444 6.054 1.00 . A A . 118 GLU CA 1 1
6 12163 1 1 118 GLU CB C -1.590 -6.964 5.880 1.00 . A A . 118 GLU CB 1 1
6 12164 1 1 118 GLU CD C 0.490 -8.392 5.762 1.00 . A A . 118 GLU CD 1 1
6 12165 1 1 118 GLU CG C -0.475 -7.641 6.659 1.00 . A A . 118 GLU CG 1 1
6 12166 1 1 118 GLU H H -3.247 -5.758 7.377 1.00 . A A . 118 GLU H 1 1
6 12167 1 1 118 GLU HA H -0.672 -5.114 6.440 1.00 . A A . 118 GLU HA 1 1
6 12168 1 1 118 GLU HB2 H -2.533 -7.374 6.211 1.00 . A A . 118 GLU HB2 1 1
6 12169 1 1 118 GLU HB3 H -1.458 -7.191 4.832 1.00 . A A . 118 GLU HB3 1 1
6 12170 1 1 118 GLU HG2 H 0.075 -6.888 7.203 1.00 . A A . 118 GLU HG2 1 1
6 12171 1 1 118 GLU HG3 H -0.913 -8.339 7.357 1.00 . A A . 118 GLU HG3 1 1
6 12172 1 1 118 GLU N N -2.653 -5.067 7.017 1.00 . A A . 118 GLU N 1 1
6 12173 1 1 118 GLU O O -0.939 -4.565 3.927 1.00 . A A . 118 GLU O 1 1
6 12174 1 1 118 GLU OE1 O 0.041 -8.935 4.731 1.00 . A A . 118 GLU OE1 1 1
6 12175 1 1 118 GLU OE2 O 1.694 -8.438 6.091 1.00 . A A . 118 GLU OE2 1 1
6 12176 1 1 119 MET C C -2.910 -2.380 3.110 1.00 . A A . 119 MET C 1 1
6 12177 1 1 119 MET CA C -3.493 -3.787 3.185 1.00 . A A . 119 MET CA 1 1
6 12178 1 1 119 MET CB C -5.016 -3.728 3.043 1.00 . A A . 119 MET CB 1 1
6 12179 1 1 119 MET CE C -7.410 -3.305 -0.344 1.00 . A A . 119 MET CE 1 1
6 12180 1 1 119 MET CG C -5.481 -3.352 1.646 1.00 . A A . 119 MET CG 1 1
6 12181 1 1 119 MET H H -3.824 -4.627 5.099 1.00 . A A . 119 MET H 1 1
6 12182 1 1 119 MET HA H -3.088 -4.376 2.376 1.00 . A A . 119 MET HA 1 1
6 12183 1 1 119 MET HB2 H -5.425 -4.697 3.287 1.00 . A A . 119 MET HB2 1 1
6 12184 1 1 119 MET HB3 H -5.403 -2.997 3.737 1.00 . A A . 119 MET HB3 1 1
6 12185 1 1 119 MET HE1 H -6.880 -4.080 -0.879 1.00 . A A . 119 MET HE1 1 1
6 12186 1 1 119 MET HE2 H -8.454 -3.325 -0.621 1.00 . A A . 119 MET HE2 1 1
6 12187 1 1 119 MET HE3 H -6.989 -2.342 -0.594 1.00 . A A . 119 MET HE3 1 1
6 12188 1 1 119 MET HG2 H -5.244 -2.314 1.468 1.00 . A A . 119 MET HG2 1 1
6 12189 1 1 119 MET HG3 H -4.957 -3.966 0.929 1.00 . A A . 119 MET HG3 1 1
6 12190 1 1 119 MET N N -3.126 -4.436 4.438 1.00 . A A . 119 MET N 1 1
6 12191 1 1 119 MET O O -2.913 -1.750 2.052 1.00 . A A . 119 MET O 1 1
6 12192 1 1 119 MET SD S -7.255 -3.584 1.419 1.00 . A A . 119 MET SD 1 1
6 12193 1 1 120 LYS C C -0.320 -0.612 4.032 1.00 . A A . 120 LYS C 1 1
6 12194 1 1 120 LYS CA C -1.820 -0.558 4.303 1.00 . A A . 120 LYS CA 1 1
6 12195 1 1 120 LYS CB C -2.079 0.072 5.673 1.00 . A A . 120 LYS CB 1 1
6 12196 1 1 120 LYS CD C -4.259 1.071 6.421 1.00 . A A . 120 LYS CD 1 1
6 12197 1 1 120 LYS CE C -4.112 1.570 7.851 1.00 . A A . 120 LYS CE 1 1
6 12198 1 1 120 LYS CG C -2.985 1.289 5.622 1.00 . A A . 120 LYS CG 1 1
6 12199 1 1 120 LYS H H -2.435 -2.441 5.051 1.00 . A A . 120 LYS H 1 1
6 12200 1 1 120 LYS HA H -2.290 0.048 3.543 1.00 . A A . 120 LYS HA 1 1
6 12201 1 1 120 LYS HB2 H -2.539 -0.666 6.314 1.00 . A A . 120 LYS HB2 1 1
6 12202 1 1 120 LYS HB3 H -1.134 0.370 6.103 1.00 . A A . 120 LYS HB3 1 1
6 12203 1 1 120 LYS HD2 H -5.068 1.606 5.947 1.00 . A A . 120 LYS HD2 1 1
6 12204 1 1 120 LYS HD3 H -4.486 0.014 6.439 1.00 . A A . 120 LYS HD3 1 1
6 12205 1 1 120 LYS HE2 H -3.453 0.902 8.385 1.00 . A A . 120 LYS HE2 1 1
6 12206 1 1 120 LYS HE3 H -3.681 2.560 7.830 1.00 . A A . 120 LYS HE3 1 1
6 12207 1 1 120 LYS HG2 H -2.457 2.138 6.031 1.00 . A A . 120 LYS HG2 1 1
6 12208 1 1 120 LYS HG3 H -3.247 1.488 4.592 1.00 . A A . 120 LYS HG3 1 1
6 12209 1 1 120 LYS HZ1 H -5.568 2.571 8.965 1.00 . A A . 120 LYS HZ1 1 1
6 12210 1 1 120 LYS HZ2 H -5.446 0.921 9.321 1.00 . A A . 120 LYS HZ2 1 1
6 12211 1 1 120 LYS HZ3 H -6.195 1.425 7.891 1.00 . A A . 120 LYS HZ3 1 1
6 12212 1 1 120 LYS N N -2.409 -1.891 4.240 1.00 . A A . 120 LYS N 1 1
6 12213 1 1 120 LYS NZ N -5.422 1.626 8.556 1.00 . A A . 120 LYS NZ 1 1
6 12214 1 1 120 LYS O O 0.345 0.420 3.961 1.00 . A A . 120 LYS O 1 1
6 12215 1 1 121 GLY C C 2.419 -2.262 4.877 1.00 . A A . 121 GLY C 1 1
6 12216 1 1 121 GLY CA C 1.623 -1.990 3.616 1.00 . A A . 121 GLY CA 1 1
6 12217 1 1 121 GLY H H -0.373 -2.612 3.946 1.00 . A A . 121 GLY H 1 1
6 12218 1 1 121 GLY HA2 H 1.758 -2.815 2.933 1.00 . A A . 121 GLY HA2 1 1
6 12219 1 1 121 GLY HA3 H 2.000 -1.089 3.155 1.00 . A A . 121 GLY HA3 1 1
6 12220 1 1 121 GLY N N 0.206 -1.824 3.879 1.00 . A A . 121 GLY N 1 1
6 12221 1 1 121 GLY O O 3.602 -2.597 4.812 1.00 . A A . 121 GLY O 1 1
6 12222 1 1 122 GLN C C 3.122 -3.703 7.329 1.00 . A A . 122 GLN C 1 1
6 12223 1 1 122 GLN CA C 2.427 -2.345 7.309 1.00 . A A . 122 GLN CA 1 1
6 12224 1 1 122 GLN CB C 1.410 -2.263 8.449 1.00 . A A . 122 GLN CB 1 1
6 12225 1 1 122 GLN CD C -0.276 -0.785 9.613 1.00 . A A . 122 GLN CD 1 1
6 12226 1 1 122 GLN CG C 1.002 -0.841 8.799 1.00 . A A . 122 GLN CG 1 1
6 12227 1 1 122 GLN H H 0.829 -1.846 6.015 1.00 . A A . 122 GLN H 1 1
6 12228 1 1 122 GLN HA H 3.169 -1.573 7.445 1.00 . A A . 122 GLN HA 1 1
6 12229 1 1 122 GLN HB2 H 0.524 -2.810 8.165 1.00 . A A . 122 GLN HB2 1 1
6 12230 1 1 122 GLN HB3 H 1.838 -2.718 9.330 1.00 . A A . 122 GLN HB3 1 1
6 12231 1 1 122 GLN HE21 H -1.339 -1.349 8.030 1.00 . A A . 122 GLN HE21 1 1
6 12232 1 1 122 GLN HE22 H -2.238 -1.072 9.479 1.00 . A A . 122 GLN HE22 1 1
6 12233 1 1 122 GLN HG2 H 1.795 -0.383 9.371 1.00 . A A . 122 GLN HG2 1 1
6 12234 1 1 122 GLN HG3 H 0.853 -0.288 7.883 1.00 . A A . 122 GLN HG3 1 1
6 12235 1 1 122 GLN N N 1.770 -2.115 6.028 1.00 . A A . 122 GLN N 1 1
6 12236 1 1 122 GLN NE2 N -1.398 -1.100 8.977 1.00 . A A . 122 GLN NE2 1 1
6 12237 1 1 122 GLN O O 2.637 -4.670 6.741 1.00 . A A . 122 GLN O 1 1
6 12238 1 1 122 GLN OE1 O -0.255 -0.461 10.801 1.00 . A A . 122 GLN OE1 1 1
6 12239 1 1 123 THR C C 5.220 -5.422 9.557 1.00 . A A . 123 THR C 1 1
6 12240 1 1 123 THR CA C 5.026 -5.006 8.104 1.00 . A A . 123 THR CA 1 1
6 12241 1 1 123 THR CB C 6.405 -4.869 7.432 1.00 . A A . 123 THR CB 1 1
6 12242 1 1 123 THR CG2 C 6.813 -6.173 6.762 1.00 . A A . 123 THR CG2 1 1
6 12243 1 1 123 THR H H 4.598 -2.964 8.456 1.00 . A A . 123 THR H 1 1
6 12244 1 1 123 THR HA H 4.473 -5.779 7.589 1.00 . A A . 123 THR HA 1 1
6 12245 1 1 123 THR HB H 7.135 -4.627 8.191 1.00 . A A . 123 THR HB 1 1
6 12246 1 1 123 THR HG1 H 7.271 -3.607 6.189 1.00 . A A . 123 THR HG1 1 1
6 12247 1 1 123 THR HG21 H 5.962 -6.595 6.250 1.00 . A A . 123 THR HG21 1 1
6 12248 1 1 123 THR HG22 H 7.163 -6.868 7.511 1.00 . A A . 123 THR HG22 1 1
6 12249 1 1 123 THR HG23 H 7.602 -5.981 6.052 1.00 . A A . 123 THR HG23 1 1
6 12250 1 1 123 THR N N 4.263 -3.768 8.009 1.00 . A A . 123 THR N 1 1
6 12251 1 1 123 THR O O 6.134 -4.948 10.232 1.00 . A A . 123 THR O 1 1
6 12252 1 1 123 THR OG1 O 6.374 -3.817 6.461 1.00 . A A . 123 THR OG1 1 1
6 12253 1 1 124 ALA C C 5.096 -8.166 11.471 1.00 . A A . 124 ALA C 1 1
6 12254 1 1 124 ALA CA C 4.434 -6.794 11.408 1.00 . A A . 124 ALA CA 1 1
6 12255 1 1 124 ALA CB C 3.047 -6.846 12.029 1.00 . A A . 124 ALA CB 1 1
6 12256 1 1 124 ALA H H 3.649 -6.653 9.448 1.00 . A A . 124 ALA H 1 1
6 12257 1 1 124 ALA HA H 5.030 -6.092 11.974 1.00 . A A . 124 ALA HA 1 1
6 12258 1 1 124 ALA HB1 H 2.498 -7.678 11.613 1.00 . A A . 124 ALA HB1 1 1
6 12259 1 1 124 ALA HB2 H 3.136 -6.972 13.098 1.00 . A A . 124 ALA HB2 1 1
6 12260 1 1 124 ALA HB3 H 2.523 -5.926 11.817 1.00 . A A . 124 ALA HB3 1 1
6 12261 1 1 124 ALA N N 4.356 -6.312 10.034 1.00 . A A . 124 ALA N 1 1
6 12262 1 1 124 ALA O O 4.494 -9.174 11.100 1.00 . A A . 124 ALA O 1 1
6 12263 1 1 125 ILE C C 7.509 -9.705 13.494 1.00 . A A . 125 ILE C 1 1
6 12264 1 1 125 ILE CA C 7.081 -9.447 12.054 1.00 . A A . 125 ILE CA 1 1
6 12265 1 1 125 ILE CB C 8.330 -9.442 11.152 1.00 . A A . 125 ILE CB 1 1
6 12266 1 1 125 ILE CD1 C 10.436 -8.129 10.589 1.00 . A A . 125 ILE CD1 1 1
6 12267 1 1 125 ILE CG1 C 9.179 -8.199 11.427 1.00 . A A . 125 ILE CG1 1 1
6 12268 1 1 125 ILE CG2 C 7.925 -9.501 9.687 1.00 . A A . 125 ILE CG2 1 1
6 12269 1 1 125 ILE H H 6.765 -7.361 12.222 1.00 . A A . 125 ILE H 1 1
6 12270 1 1 125 ILE HA H 6.433 -10.249 11.732 1.00 . A A . 125 ILE HA 1 1
6 12271 1 1 125 ILE HB H 8.911 -10.323 11.376 1.00 . A A . 125 ILE HB 1 1
6 12272 1 1 125 ILE HD11 H 10.223 -7.614 9.663 1.00 . A A . 125 ILE HD11 1 1
6 12273 1 1 125 ILE HD12 H 11.201 -7.592 11.130 1.00 . A A . 125 ILE HD12 1 1
6 12274 1 1 125 ILE HD13 H 10.781 -9.129 10.372 1.00 . A A . 125 ILE HD13 1 1
6 12275 1 1 125 ILE HG12 H 8.593 -7.318 11.219 1.00 . A A . 125 ILE HG12 1 1
6 12276 1 1 125 ILE HG13 H 9.472 -8.195 12.467 1.00 . A A . 125 ILE HG13 1 1
6 12277 1 1 125 ILE HG21 H 8.047 -8.525 9.240 1.00 . A A . 125 ILE HG21 1 1
6 12278 1 1 125 ILE HG22 H 8.550 -10.213 9.169 1.00 . A A . 125 ILE HG22 1 1
6 12279 1 1 125 ILE HG23 H 6.892 -9.805 9.610 1.00 . A A . 125 ILE HG23 1 1
6 12280 1 1 125 ILE N N 6.338 -8.198 11.942 1.00 . A A . 125 ILE N 1 1
6 12281 1 1 125 ILE O O 8.040 -8.819 14.164 1.00 . A A . 125 ILE O 1 1
6 12282 1 1 126 LEU C C 8.416 -12.615 15.340 1.00 . A A . 126 LEU C 1 1
6 12283 1 1 126 LEU CA C 7.639 -11.302 15.327 1.00 . A A . 126 LEU CA 1 1
6 12284 1 1 126 LEU CB C 6.384 -11.430 16.193 1.00 . A A . 126 LEU CB 1 1
6 12285 1 1 126 LEU CD1 C 5.441 -13.672 15.585 1.00 . A A . 126 LEU CD1 1 1
6 12286 1 1 126 LEU CD2 C 3.910 -11.820 16.279 1.00 . A A . 126 LEU CD2 1 1
6 12287 1 1 126 LEU CG C 5.205 -12.170 15.561 1.00 . A A . 126 LEU CG 1 1
6 12288 1 1 126 LEU H H 6.850 -11.589 13.384 1.00 . A A . 126 LEU H 1 1
6 12289 1 1 126 LEU HA H 8.267 -10.522 15.730 1.00 . A A . 126 LEU HA 1 1
6 12290 1 1 126 LEU HB2 H 6.658 -11.955 17.095 1.00 . A A . 126 LEU HB2 1 1
6 12291 1 1 126 LEU HB3 H 6.054 -10.433 16.445 1.00 . A A . 126 LEU HB3 1 1
6 12292 1 1 126 LEU HD11 H 5.904 -13.979 14.660 1.00 . A A . 126 LEU HD11 1 1
6 12293 1 1 126 LEU HD12 H 4.497 -14.183 15.703 1.00 . A A . 126 LEU HD12 1 1
6 12294 1 1 126 LEU HD13 H 6.090 -13.921 16.413 1.00 . A A . 126 LEU HD13 1 1
6 12295 1 1 126 LEU HD21 H 3.644 -10.796 16.065 1.00 . A A . 126 LEU HD21 1 1
6 12296 1 1 126 LEU HD22 H 4.044 -11.943 17.344 1.00 . A A . 126 LEU HD22 1 1
6 12297 1 1 126 LEU HD23 H 3.121 -12.476 15.939 1.00 . A A . 126 LEU HD23 1 1
6 12298 1 1 126 LEU HG H 5.108 -11.865 14.528 1.00 . A A . 126 LEU HG 1 1
6 12299 1 1 126 LEU N N 7.276 -10.925 13.965 1.00 . A A . 126 LEU N 1 1
6 12300 1 1 126 LEU O O 8.152 -13.512 14.539 1.00 . A A . 126 LEU O 1 1
6 12301 1 1 127 VAL C C 9.897 -14.656 17.682 1.00 . A A . 127 VAL C 1 1
6 12302 1 1 127 VAL CA C 10.186 -13.925 16.375 1.00 . A A . 127 VAL CA 1 1
6 12303 1 1 127 VAL CB C 11.689 -13.597 16.306 1.00 . A A . 127 VAL CB 1 1
6 12304 1 1 127 VAL CG1 C 12.513 -14.874 16.248 1.00 . A A . 127 VAL CG1 1 1
6 12305 1 1 127 VAL CG2 C 11.985 -12.708 15.107 1.00 . A A . 127 VAL CG2 1 1
6 12306 1 1 127 VAL H H 9.536 -11.972 16.866 1.00 . A A . 127 VAL H 1 1
6 12307 1 1 127 VAL HA H 9.943 -14.576 15.548 1.00 . A A . 127 VAL HA 1 1
6 12308 1 1 127 VAL HB H 11.962 -13.059 17.202 1.00 . A A . 127 VAL HB 1 1
6 12309 1 1 127 VAL HG11 H 13.419 -14.693 15.688 1.00 . A A . 127 VAL HG11 1 1
6 12310 1 1 127 VAL HG12 H 12.765 -15.186 17.252 1.00 . A A . 127 VAL HG12 1 1
6 12311 1 1 127 VAL HG13 H 11.940 -15.650 15.763 1.00 . A A . 127 VAL HG13 1 1
6 12312 1 1 127 VAL HG21 H 12.807 -13.123 14.544 1.00 . A A . 127 VAL HG21 1 1
6 12313 1 1 127 VAL HG22 H 11.109 -12.651 14.478 1.00 . A A . 127 VAL HG22 1 1
6 12314 1 1 127 VAL HG23 H 12.247 -11.717 15.449 1.00 . A A . 127 VAL HG23 1 1
6 12315 1 1 127 VAL N N 9.373 -12.721 16.256 1.00 . A A . 127 VAL N 1 1
6 12316 1 1 127 VAL O O 9.809 -14.039 18.743 1.00 . A A . 127 VAL O 1 1
6 12317 1 1 128 ALA C C 10.547 -17.857 18.965 1.00 . A A . 128 ALA C 1 1
6 12318 1 1 128 ALA CA C 9.475 -16.790 18.772 1.00 . A A . 128 ALA CA 1 1
6 12319 1 1 128 ALA CB C 8.101 -17.434 18.657 1.00 . A A . 128 ALA CB 1 1
6 12320 1 1 128 ALA H H 9.833 -16.408 16.722 1.00 . A A . 128 ALA H 1 1
6 12321 1 1 128 ALA HA H 9.469 -16.140 19.636 1.00 . A A . 128 ALA HA 1 1
6 12322 1 1 128 ALA HB1 H 8.194 -18.393 18.167 1.00 . A A . 128 ALA HB1 1 1
6 12323 1 1 128 ALA HB2 H 7.684 -17.572 19.643 1.00 . A A . 128 ALA HB2 1 1
6 12324 1 1 128 ALA HB3 H 7.452 -16.795 18.077 1.00 . A A . 128 ALA HB3 1 1
6 12325 1 1 128 ALA N N 9.751 -15.974 17.596 1.00 . A A . 128 ALA N 1 1
6 12326 1 1 128 ALA O O 11.090 -18.387 17.994 1.00 . A A . 128 ALA O 1 1
6 12327 1 1 129 ILE C C 11.255 -20.312 21.354 1.00 . A A . 129 ILE C 1 1
6 12328 1 1 129 ILE CA C 11.855 -19.171 20.539 1.00 . A A . 129 ILE CA 1 1
6 12329 1 1 129 ILE CB C 13.032 -18.560 21.322 1.00 . A A . 129 ILE CB 1 1
6 12330 1 1 129 ILE CD1 C 13.619 -17.274 23.439 1.00 . A A . 129 ILE CD1 1 1
6 12331 1 1 129 ILE CG1 C 12.517 -17.783 22.536 1.00 . A A . 129 ILE CG1 1 1
6 12332 1 1 129 ILE CG2 C 13.856 -17.655 20.418 1.00 . A A . 129 ILE CG2 1 1
6 12333 1 1 129 ILE H H 10.381 -17.710 20.951 1.00 . A A . 129 ILE H 1 1
6 12334 1 1 129 ILE HA H 12.235 -19.569 19.609 1.00 . A A . 129 ILE HA 1 1
6 12335 1 1 129 ILE HB H 13.667 -19.364 21.661 1.00 . A A . 129 ILE HB 1 1
6 12336 1 1 129 ILE HD11 H 14.080 -18.108 23.949 1.00 . A A . 129 ILE HD11 1 1
6 12337 1 1 129 ILE HD12 H 14.362 -16.760 22.847 1.00 . A A . 129 ILE HD12 1 1
6 12338 1 1 129 ILE HD13 H 13.203 -16.593 24.166 1.00 . A A . 129 ILE HD13 1 1
6 12339 1 1 129 ILE HG12 H 11.948 -16.932 22.196 1.00 . A A . 129 ILE HG12 1 1
6 12340 1 1 129 ILE HG13 H 11.878 -18.428 23.121 1.00 . A A . 129 ILE HG13 1 1
6 12341 1 1 129 ILE HG21 H 13.793 -16.637 20.773 1.00 . A A . 129 ILE HG21 1 1
6 12342 1 1 129 ILE HG22 H 14.887 -17.977 20.431 1.00 . A A . 129 ILE HG22 1 1
6 12343 1 1 129 ILE HG23 H 13.475 -17.709 19.410 1.00 . A A . 129 ILE HG23 1 1
6 12344 1 1 129 ILE N N 10.848 -18.167 20.221 1.00 . A A . 129 ILE N 1 1
6 12345 1 1 129 ILE O O 10.513 -20.083 22.310 1.00 . A A . 129 ILE O 1 1
6 12346 1 1 130 ASP C C 9.570 -22.628 21.870 1.00 . A A . 130 ASP C 1 1
6 12347 1 1 130 ASP CA C 11.080 -22.719 21.668 1.00 . A A . 130 ASP CA 1 1
6 12348 1 1 130 ASP CB C 11.778 -22.876 23.020 1.00 . A A . 130 ASP CB 1 1
6 12349 1 1 130 ASP CG C 12.533 -21.626 23.430 1.00 . A A . 130 ASP CG 1 1
6 12350 1 1 130 ASP H H 12.179 -21.659 20.202 1.00 . A A . 130 ASP H 1 1
6 12351 1 1 130 ASP HA H 11.297 -23.583 21.059 1.00 . A A . 130 ASP HA 1 1
6 12352 1 1 130 ASP HB2 H 11.039 -23.092 23.777 1.00 . A A . 130 ASP HB2 1 1
6 12353 1 1 130 ASP HB3 H 12.479 -23.696 22.963 1.00 . A A . 130 ASP HB3 1 1
6 12354 1 1 130 ASP N N 11.583 -21.541 20.972 1.00 . A A . 130 ASP N 1 1
6 12355 1 1 130 ASP O O 9.042 -23.064 22.891 1.00 . A A . 130 ASP O 1 1
6 12356 1 1 130 ASP OD1 O 13.592 -21.350 22.831 1.00 . A A . 130 ASP OD1 1 1
6 12357 1 1 130 ASP OD2 O 12.063 -20.926 24.352 1.00 . A A . 130 ASP OD2 1 1
6 12358 1 1 131 GLY C C 7.021 -20.816 21.932 1.00 . A A . 131 GLY C 1 1
6 12359 1 1 131 GLY CA C 7.439 -21.915 20.976 1.00 . A A . 131 GLY CA 1 1
6 12360 1 1 131 GLY H H 9.355 -21.725 20.095 1.00 . A A . 131 GLY H 1 1
6 12361 1 1 131 GLY HA2 H 7.049 -21.693 19.994 1.00 . A A . 131 GLY HA2 1 1
6 12362 1 1 131 GLY HA3 H 7.019 -22.851 21.316 1.00 . A A . 131 GLY HA3 1 1
6 12363 1 1 131 GLY N N 8.881 -22.055 20.887 1.00 . A A . 131 GLY N 1 1
6 12364 1 1 131 GLY O O 5.925 -20.852 22.490 1.00 . A A . 131 GLY O 1 1
6 12365 1 1 132 VAL C C 8.038 -17.394 22.396 1.00 . A A . 132 VAL C 1 1
6 12366 1 1 132 VAL CA C 7.615 -18.720 23.018 1.00 . A A . 132 VAL CA 1 1
6 12367 1 1 132 VAL CB C 8.330 -18.891 24.371 1.00 . A A . 132 VAL CB 1 1
6 12368 1 1 132 VAL CG1 C 8.040 -17.708 25.282 1.00 . A A . 132 VAL CG1 1 1
6 12369 1 1 132 VAL CG2 C 7.916 -20.197 25.032 1.00 . A A . 132 VAL CG2 1 1
6 12370 1 1 132 VAL H H 8.756 -19.861 21.649 1.00 . A A . 132 VAL H 1 1
6 12371 1 1 132 VAL HA H 6.550 -18.698 23.198 1.00 . A A . 132 VAL HA 1 1
6 12372 1 1 132 VAL HB H 9.395 -18.925 24.191 1.00 . A A . 132 VAL HB 1 1
6 12373 1 1 132 VAL HG11 H 8.217 -17.993 26.309 1.00 . A A . 132 VAL HG11 1 1
6 12374 1 1 132 VAL HG12 H 8.687 -16.883 25.020 1.00 . A A . 132 VAL HG12 1 1
6 12375 1 1 132 VAL HG13 H 7.009 -17.408 25.165 1.00 . A A . 132 VAL HG13 1 1
6 12376 1 1 132 VAL HG21 H 7.961 -20.088 26.105 1.00 . A A . 132 VAL HG21 1 1
6 12377 1 1 132 VAL HG22 H 6.908 -20.445 24.736 1.00 . A A . 132 VAL HG22 1 1
6 12378 1 1 132 VAL HG23 H 8.586 -20.986 24.722 1.00 . A A . 132 VAL HG23 1 1
6 12379 1 1 132 VAL N N 7.898 -19.835 22.123 1.00 . A A . 132 VAL N 1 1
6 12380 1 1 132 VAL O O 9.225 -17.147 22.181 1.00 . A A . 132 VAL O 1 1
6 12381 1 1 133 LEU C C 8.468 -14.533 22.237 1.00 . A A . 133 LEU C 1 1
6 12382 1 1 133 LEU CA C 7.329 -15.240 21.510 1.00 . A A . 133 LEU CA 1 1
6 12383 1 1 133 LEU CB C 6.071 -14.371 21.543 1.00 . A A . 133 LEU CB 1 1
6 12384 1 1 133 LEU CD1 C 5.144 -15.094 19.329 1.00 . A A . 133 LEU CD1 1 1
6 12385 1 1 133 LEU CD2 C 4.362 -12.959 20.371 1.00 . A A . 133 LEU CD2 1 1
6 12386 1 1 133 LEU CG C 5.542 -13.903 20.187 1.00 . A A . 133 LEU CG 1 1
6 12387 1 1 133 LEU H H 6.132 -16.796 22.302 1.00 . A A . 133 LEU H 1 1
6 12388 1 1 133 LEU HA H 7.618 -15.401 20.482 1.00 . A A . 133 LEU HA 1 1
6 12389 1 1 133 LEU HB2 H 5.289 -14.939 22.025 1.00 . A A . 133 LEU HB2 1 1
6 12390 1 1 133 LEU HB3 H 6.291 -13.493 22.134 1.00 . A A . 133 LEU HB3 1 1
6 12391 1 1 133 LEU HD11 H 5.826 -15.912 19.511 1.00 . A A . 133 LEU HD11 1 1
6 12392 1 1 133 LEU HD12 H 5.185 -14.816 18.286 1.00 . A A . 133 LEU HD12 1 1
6 12393 1 1 133 LEU HD13 H 4.139 -15.400 19.581 1.00 . A A . 133 LEU HD13 1 1
6 12394 1 1 133 LEU HD21 H 4.341 -12.247 19.560 1.00 . A A . 133 LEU HD21 1 1
6 12395 1 1 133 LEU HD22 H 4.465 -12.435 21.310 1.00 . A A . 133 LEU HD22 1 1
6 12396 1 1 133 LEU HD23 H 3.443 -13.528 20.376 1.00 . A A . 133 LEU HD23 1 1
6 12397 1 1 133 LEU HG H 6.324 -13.365 19.669 1.00 . A A . 133 LEU HG 1 1
6 12398 1 1 133 LEU N N 7.059 -16.543 22.108 1.00 . A A . 133 LEU N 1 1
6 12399 1 1 133 LEU O O 8.383 -14.267 23.436 1.00 . A A . 133 LEU O 1 1
6 12400 1 1 134 CYS C C 10.619 -12.049 21.825 1.00 . A A . 134 CYS C 1 1
6 12401 1 1 134 CYS CA C 10.690 -13.552 22.077 1.00 . A A . 134 CYS CA 1 1
6 12402 1 1 134 CYS CB C 11.983 -14.119 21.490 1.00 . A A . 134 CYS CB 1 1
6 12403 1 1 134 CYS H H 9.542 -14.467 20.552 1.00 . A A . 134 CYS H 1 1
6 12404 1 1 134 CYS HA H 10.681 -13.727 23.142 1.00 . A A . 134 CYS HA 1 1
6 12405 1 1 134 CYS HB2 H 11.839 -15.166 21.266 1.00 . A A . 134 CYS HB2 1 1
6 12406 1 1 134 CYS HB3 H 12.217 -13.592 20.577 1.00 . A A . 134 CYS HB3 1 1
6 12407 1 1 134 CYS HG H 12.980 -14.078 23.836 1.00 . A A . 134 CYS HG 1 1
6 12408 1 1 134 CYS N N 9.533 -14.230 21.502 1.00 . A A . 134 CYS N 1 1
6 12409 1 1 134 CYS O O 10.999 -11.248 22.679 1.00 . A A . 134 CYS O 1 1
6 12410 1 1 134 CYS SG S 13.413 -13.985 22.587 1.00 . A A . 134 CYS SG 1 1
6 12411 1 1 135 GLY C C 9.111 -10.030 19.115 1.00 . A A . 135 GLY C 1 1
6 12412 1 1 135 GLY CA C 10.023 -10.268 20.303 1.00 . A A . 135 GLY CA 1 1
6 12413 1 1 135 GLY H H 9.845 -12.356 20.005 1.00 . A A . 135 GLY H 1 1
6 12414 1 1 135 GLY HA2 H 9.635 -9.729 21.155 1.00 . A A . 135 GLY HA2 1 1
6 12415 1 1 135 GLY HA3 H 11.007 -9.889 20.068 1.00 . A A . 135 GLY HA3 1 1
6 12416 1 1 135 GLY N N 10.133 -11.673 20.646 1.00 . A A . 135 GLY N 1 1
6 12417 1 1 135 GLY O O 8.995 -10.881 18.234 1.00 . A A . 135 GLY O 1 1
6 12418 1 1 136 MET C C 7.745 -7.073 17.579 1.00 . A A . 136 MET C 1 1
6 12419 1 1 136 MET CA C 7.555 -8.525 18.004 1.00 . A A . 136 MET CA 1 1
6 12420 1 1 136 MET CB C 6.103 -8.759 18.427 1.00 . A A . 136 MET CB 1 1
6 12421 1 1 136 MET CE C 4.141 -9.455 21.176 1.00 . A A . 136 MET CE 1 1
6 12422 1 1 136 MET CG C 5.878 -10.096 19.114 1.00 . A A . 136 MET CG 1 1
6 12423 1 1 136 MET H H 8.595 -8.233 19.824 1.00 . A A . 136 MET H 1 1
6 12424 1 1 136 MET HA H 7.783 -9.166 17.166 1.00 . A A . 136 MET HA 1 1
6 12425 1 1 136 MET HB2 H 5.808 -7.975 19.109 1.00 . A A . 136 MET HB2 1 1
6 12426 1 1 136 MET HB3 H 5.474 -8.719 17.551 1.00 . A A . 136 MET HB3 1 1
6 12427 1 1 136 MET HE1 H 4.071 -8.894 22.097 1.00 . A A . 136 MET HE1 1 1
6 12428 1 1 136 MET HE2 H 3.816 -8.836 20.352 1.00 . A A . 136 MET HE2 1 1
6 12429 1 1 136 MET HE3 H 3.513 -10.331 21.238 1.00 . A A . 136 MET HE3 1 1
6 12430 1 1 136 MET HG2 H 4.936 -10.504 18.779 1.00 . A A . 136 MET HG2 1 1
6 12431 1 1 136 MET HG3 H 6.678 -10.767 18.835 1.00 . A A . 136 MET HG3 1 1
6 12432 1 1 136 MET N N 8.461 -8.871 19.093 1.00 . A A . 136 MET N 1 1
6 12433 1 1 136 MET O O 7.699 -6.163 18.408 1.00 . A A . 136 MET O 1 1
6 12434 1 1 136 MET SD S 5.840 -9.957 20.911 1.00 . A A . 136 MET SD 1 1
6 12435 1 1 137 ILE C C 7.198 -5.243 14.596 1.00 . A A . 137 ILE C 1 1
6 12436 1 1 137 ILE CA C 8.154 -5.521 15.751 1.00 . A A . 137 ILE CA 1 1
6 12437 1 1 137 ILE CB C 9.601 -5.314 15.266 1.00 . A A . 137 ILE CB 1 1
6 12438 1 1 137 ILE CD1 C 11.201 -3.501 14.469 1.00 . A A . 137 ILE CD1 1 1
6 12439 1 1 137 ILE CG1 C 9.759 -3.926 14.642 1.00 . A A . 137 ILE CG1 1 1
6 12440 1 1 137 ILE CG2 C 9.986 -6.396 14.268 1.00 . A A . 137 ILE CG2 1 1
6 12441 1 1 137 ILE H H 7.983 -7.628 15.674 1.00 . A A . 137 ILE H 1 1
6 12442 1 1 137 ILE HA H 7.957 -4.815 16.545 1.00 . A A . 137 ILE HA 1 1
6 12443 1 1 137 ILE HB H 10.258 -5.394 16.119 1.00 . A A . 137 ILE HB 1 1
6 12444 1 1 137 ILE HD11 H 11.432 -2.715 15.174 1.00 . A A . 137 ILE HD11 1 1
6 12445 1 1 137 ILE HD12 H 11.850 -4.346 14.649 1.00 . A A . 137 ILE HD12 1 1
6 12446 1 1 137 ILE HD13 H 11.352 -3.138 13.464 1.00 . A A . 137 ILE HD13 1 1
6 12447 1 1 137 ILE HG12 H 9.294 -3.920 13.669 1.00 . A A . 137 ILE HG12 1 1
6 12448 1 1 137 ILE HG13 H 9.272 -3.197 15.274 1.00 . A A . 137 ILE HG13 1 1
6 12449 1 1 137 ILE HG21 H 9.952 -7.361 14.753 1.00 . A A . 137 ILE HG21 1 1
6 12450 1 1 137 ILE HG22 H 9.292 -6.385 13.442 1.00 . A A . 137 ILE HG22 1 1
6 12451 1 1 137 ILE HG23 H 10.985 -6.211 13.903 1.00 . A A . 137 ILE HG23 1 1
6 12452 1 1 137 ILE N N 7.958 -6.863 16.285 1.00 . A A . 137 ILE N 1 1
6 12453 1 1 137 ILE O O 6.878 -6.137 13.813 1.00 . A A . 137 ILE O 1 1
6 12454 1 1 138 ALA C C 6.310 -2.330 12.740 1.00 . A A . 138 ALA C 1 1
6 12455 1 1 138 ALA CA C 5.831 -3.601 13.433 1.00 . A A . 138 ALA CA 1 1
6 12456 1 1 138 ALA CB C 4.429 -3.403 13.991 1.00 . A A . 138 ALA CB 1 1
6 12457 1 1 138 ALA H H 7.038 -3.329 15.149 1.00 . A A . 138 ALA H 1 1
6 12458 1 1 138 ALA HA H 5.793 -4.401 12.708 1.00 . A A . 138 ALA HA 1 1
6 12459 1 1 138 ALA HB1 H 4.372 -2.444 14.487 1.00 . A A . 138 ALA HB1 1 1
6 12460 1 1 138 ALA HB2 H 3.712 -3.435 13.185 1.00 . A A . 138 ALA HB2 1 1
6 12461 1 1 138 ALA HB3 H 4.210 -4.188 14.700 1.00 . A A . 138 ALA HB3 1 1
6 12462 1 1 138 ALA N N 6.747 -3.997 14.495 1.00 . A A . 138 ALA N 1 1
6 12463 1 1 138 ALA O O 6.500 -1.296 13.382 1.00 . A A . 138 ALA O 1 1
6 12464 1 1 139 ILE C C 5.805 -0.616 9.901 1.00 . A A . 139 ILE C 1 1
6 12465 1 1 139 ILE CA C 6.962 -1.269 10.650 1.00 . A A . 139 ILE CA 1 1
6 12466 1 1 139 ILE CB C 8.050 -1.675 9.638 1.00 . A A . 139 ILE CB 1 1
6 12467 1 1 139 ILE CD1 C 9.256 -3.859 10.145 1.00 . A A . 139 ILE CD1 1 1
6 12468 1 1 139 ILE CG1 C 9.214 -2.362 10.356 1.00 . A A . 139 ILE CG1 1 1
6 12469 1 1 139 ILE CG2 C 8.539 -0.457 8.869 1.00 . A A . 139 ILE CG2 1 1
6 12470 1 1 139 ILE H H 6.336 -3.265 10.974 1.00 . A A . 139 ILE H 1 1
6 12471 1 1 139 ILE HA H 7.386 -0.549 11.334 1.00 . A A . 139 ILE HA 1 1
6 12472 1 1 139 ILE HB H 7.614 -2.366 8.932 1.00 . A A . 139 ILE HB 1 1
6 12473 1 1 139 ILE HD11 H 8.336 -4.299 10.503 1.00 . A A . 139 ILE HD11 1 1
6 12474 1 1 139 ILE HD12 H 9.369 -4.071 9.092 1.00 . A A . 139 ILE HD12 1 1
6 12475 1 1 139 ILE HD13 H 10.090 -4.277 10.688 1.00 . A A . 139 ILE HD13 1 1
6 12476 1 1 139 ILE HG12 H 10.144 -1.950 9.996 1.00 . A A . 139 ILE HG12 1 1
6 12477 1 1 139 ILE HG13 H 9.131 -2.178 11.418 1.00 . A A . 139 ILE HG13 1 1
6 12478 1 1 139 ILE HG21 H 7.714 -0.019 8.327 1.00 . A A . 139 ILE HG21 1 1
6 12479 1 1 139 ILE HG22 H 8.939 0.268 9.561 1.00 . A A . 139 ILE HG22 1 1
6 12480 1 1 139 ILE HG23 H 9.309 -0.755 8.174 1.00 . A A . 139 ILE HG23 1 1
6 12481 1 1 139 ILE N N 6.505 -2.413 11.429 1.00 . A A . 139 ILE N 1 1
6 12482 1 1 139 ILE O O 4.886 -1.296 9.444 1.00 . A A . 139 ILE O 1 1
6 12483 1 1 140 ALA C C 5.421 2.446 8.094 1.00 . A A . 140 ALA C 1 1
6 12484 1 1 140 ALA CA C 4.818 1.450 9.080 1.00 . A A . 140 ALA CA 1 1
6 12485 1 1 140 ALA CB C 3.924 2.169 10.079 1.00 . A A . 140 ALA CB 1 1
6 12486 1 1 140 ALA H H 6.617 1.191 10.162 1.00 . A A . 140 ALA H 1 1
6 12487 1 1 140 ALA HA H 4.210 0.743 8.534 1.00 . A A . 140 ALA HA 1 1
6 12488 1 1 140 ALA HB1 H 4.532 2.589 10.867 1.00 . A A . 140 ALA HB1 1 1
6 12489 1 1 140 ALA HB2 H 3.388 2.961 9.577 1.00 . A A . 140 ALA HB2 1 1
6 12490 1 1 140 ALA HB3 H 3.220 1.468 10.501 1.00 . A A . 140 ALA HB3 1 1
6 12491 1 1 140 ALA N N 5.859 0.706 9.777 1.00 . A A . 140 ALA N 1 1
6 12492 1 1 140 ALA O O 6.260 3.268 8.463 1.00 . A A . 140 ALA O 1 1
6 12493 1 1 141 ASP C C 4.667 4.546 5.754 1.00 . A A . 141 ASP C 1 1
6 12494 1 1 141 ASP CA C 5.487 3.261 5.802 1.00 . A A . 141 ASP CA 1 1
6 12495 1 1 141 ASP CB C 5.450 2.566 4.440 1.00 . A A . 141 ASP CB 1 1
6 12496 1 1 141 ASP CG C 5.991 1.151 4.497 1.00 . A A . 141 ASP CG 1 1
6 12497 1 1 141 ASP H H 4.319 1.689 6.608 1.00 . A A . 141 ASP H 1 1
6 12498 1 1 141 ASP HA H 6.509 3.510 6.041 1.00 . A A . 141 ASP HA 1 1
6 12499 1 1 141 ASP HB2 H 4.428 2.527 4.091 1.00 . A A . 141 ASP HB2 1 1
6 12500 1 1 141 ASP HB3 H 6.044 3.132 3.738 1.00 . A A . 141 ASP HB3 1 1
6 12501 1 1 141 ASP N N 4.989 2.366 6.841 1.00 . A A . 141 ASP N 1 1
6 12502 1 1 141 ASP O O 3.685 4.695 6.482 1.00 . A A . 141 ASP O 1 1
6 12503 1 1 141 ASP OD1 O 7.112 0.964 5.015 1.00 . A A . 141 ASP OD1 1 1
6 12504 1 1 141 ASP OD2 O 5.293 0.230 4.024 1.00 . A A . 141 ASP OD2 1 1
7 12505 1 1 1 ALA C C 5.107 4.403 -4.301 1.00 . A A . 1 ALA C 1 1
7 12506 1 1 1 ALA CA C 4.390 5.645 -3.783 1.00 . A A . 1 ALA CA 1 1
7 12507 1 1 1 ALA CB C 4.655 6.830 -4.699 1.00 . A A . 1 ALA CB 1 1
7 12508 1 1 1 ALA H1 H 5.522 6.604 -2.274 1.00 . A A . 1 ALA H1 1 1
7 12509 1 1 1 ALA HA H 3.326 5.457 -3.777 1.00 . A A . 1 ALA HA 1 1
7 12510 1 1 1 ALA HB1 H 5.336 7.514 -4.214 1.00 . A A . 1 ALA HB1 1 1
7 12511 1 1 1 ALA HB2 H 5.093 6.480 -5.622 1.00 . A A . 1 ALA HB2 1 1
7 12512 1 1 1 ALA HB3 H 3.725 7.337 -4.910 1.00 . A A . 1 ALA HB3 1 1
7 12513 1 1 1 ALA N N 4.800 5.958 -2.420 1.00 . A A . 1 ALA N 1 1
7 12514 1 1 1 ALA O O 4.543 3.620 -5.064 1.00 . A A . 1 ALA O 1 1
7 12515 1 1 2 GLY C C 7.750 2.327 -3.151 1.00 . A A . 2 GLY C 1 1
7 12516 1 1 2 GLY CA C 7.131 3.080 -4.313 1.00 . A A . 2 GLY CA 1 1
7 12517 1 1 2 GLY H H 6.756 4.885 -3.272 1.00 . A A . 2 GLY H 1 1
7 12518 1 1 2 GLY HA2 H 6.486 2.409 -4.859 1.00 . A A . 2 GLY HA2 1 1
7 12519 1 1 2 GLY HA3 H 7.920 3.418 -4.968 1.00 . A A . 2 GLY HA3 1 1
7 12520 1 1 2 GLY N N 6.357 4.228 -3.880 1.00 . A A . 2 GLY N 1 1
7 12521 1 1 2 GLY O O 8.765 1.648 -3.312 1.00 . A A . 2 GLY O 1 1
7 12522 1 1 3 HIS C C 9.103 2.124 -0.534 1.00 . A A . 3 HIS C 1 1
7 12523 1 1 3 HIS CA C 7.638 1.776 -0.783 1.00 . A A . 3 HIS CA 1 1
7 12524 1 1 3 HIS CB C 7.479 0.261 -0.922 1.00 . A A . 3 HIS CB 1 1
7 12525 1 1 3 HIS CD2 C 4.912 0.346 -1.284 1.00 . A A . 3 HIS CD2 1 1
7 12526 1 1 3 HIS CE1 C 4.381 -1.512 -0.248 1.00 . A A . 3 HIS CE1 1 1
7 12527 1 1 3 HIS CG C 6.059 -0.203 -0.820 1.00 . A A . 3 HIS CG 1 1
7 12528 1 1 3 HIS H H 6.335 3.004 -1.912 1.00 . A A . 3 HIS H 1 1
7 12529 1 1 3 HIS HA H 7.053 2.115 0.058 1.00 . A A . 3 HIS HA 1 1
7 12530 1 1 3 HIS HB2 H 7.860 -0.047 -1.884 1.00 . A A . 3 HIS HB2 1 1
7 12531 1 1 3 HIS HB3 H 8.045 -0.227 -0.142 1.00 . A A . 3 HIS HB3 1 1
7 12532 1 1 3 HIS HD1 H 6.301 -1.990 0.270 1.00 . A A . 3 HIS HD1 1 1
7 12533 1 1 3 HIS HD2 H 4.822 1.267 -1.842 1.00 . A A . 3 HIS HD2 1 1
7 12534 1 1 3 HIS HE1 H 3.811 -2.330 0.168 1.00 . A A . 3 HIS HE1 1 1
7 12535 1 1 3 HIS N N 7.140 2.449 -1.977 1.00 . A A . 3 HIS N 1 1
7 12536 1 1 3 HIS ND1 N 5.691 -1.365 -0.174 1.00 . A A . 3 HIS ND1 1 1
7 12537 1 1 3 HIS NE2 N 3.884 -0.487 -0.916 1.00 . A A . 3 HIS NE2 1 1
7 12538 1 1 3 HIS O O 9.858 1.319 0.009 1.00 . A A . 3 HIS O 1 1
7 12539 1 1 4 MET C C 10.995 4.652 0.493 1.00 . A A . 4 MET C 1 1
7 12540 1 1 4 MET CA C 10.870 3.783 -0.754 1.00 . A A . 4 MET CA 1 1
7 12541 1 1 4 MET CB C 11.336 4.565 -1.984 1.00 . A A . 4 MET CB 1 1
7 12542 1 1 4 MET CE C 10.876 8.518 -2.874 1.00 . A A . 4 MET CE 1 1
7 12543 1 1 4 MET CG C 10.550 5.844 -2.225 1.00 . A A . 4 MET CG 1 1
7 12544 1 1 4 MET H H 8.847 3.927 -1.361 1.00 . A A . 4 MET H 1 1
7 12545 1 1 4 MET HA H 11.494 2.911 -0.636 1.00 . A A . 4 MET HA 1 1
7 12546 1 1 4 MET HB2 H 12.376 4.826 -1.856 1.00 . A A . 4 MET HB2 1 1
7 12547 1 1 4 MET HB3 H 11.235 3.937 -2.856 1.00 . A A . 4 MET HB3 1 1
7 12548 1 1 4 MET HE1 H 11.776 9.031 -2.567 1.00 . A A . 4 MET HE1 1 1
7 12549 1 1 4 MET HE2 H 10.388 9.083 -3.654 1.00 . A A . 4 MET HE2 1 1
7 12550 1 1 4 MET HE3 H 10.210 8.422 -2.029 1.00 . A A . 4 MET HE3 1 1
7 12551 1 1 4 MET HG2 H 9.551 5.583 -2.539 1.00 . A A . 4 MET HG2 1 1
7 12552 1 1 4 MET HG3 H 10.501 6.399 -1.300 1.00 . A A . 4 MET HG3 1 1
7 12553 1 1 4 MET N N 9.496 3.329 -0.935 1.00 . A A . 4 MET N 1 1
7 12554 1 1 4 MET O O 11.861 5.523 0.570 1.00 . A A . 4 MET O 1 1
7 12555 1 1 4 MET SD S 11.297 6.890 -3.489 1.00 . A A . 4 MET SD 1 1
7 12556 1 1 5 VAL C C 9.697 4.305 3.889 1.00 . A A . 5 VAL C 1 1
7 12557 1 1 5 VAL CA C 10.140 5.168 2.713 1.00 . A A . 5 VAL CA 1 1
7 12558 1 1 5 VAL CB C 9.228 6.406 2.626 1.00 . A A . 5 VAL CB 1 1
7 12559 1 1 5 VAL CG1 C 9.296 7.212 3.914 1.00 . A A . 5 VAL CG1 1 1
7 12560 1 1 5 VAL CG2 C 9.609 7.265 1.429 1.00 . A A . 5 VAL CG2 1 1
7 12561 1 1 5 VAL H H 9.459 3.701 1.349 1.00 . A A . 5 VAL H 1 1
7 12562 1 1 5 VAL HA H 11.152 5.505 2.887 1.00 . A A . 5 VAL HA 1 1
7 12563 1 1 5 VAL HB H 8.210 6.069 2.491 1.00 . A A . 5 VAL HB 1 1
7 12564 1 1 5 VAL HG11 H 8.446 6.969 4.535 1.00 . A A . 5 VAL HG11 1 1
7 12565 1 1 5 VAL HG12 H 10.208 6.972 4.441 1.00 . A A . 5 VAL HG12 1 1
7 12566 1 1 5 VAL HG13 H 9.281 8.266 3.680 1.00 . A A . 5 VAL HG13 1 1
7 12567 1 1 5 VAL HG21 H 8.982 8.144 1.403 1.00 . A A . 5 VAL HG21 1 1
7 12568 1 1 5 VAL HG22 H 10.643 7.562 1.516 1.00 . A A . 5 VAL HG22 1 1
7 12569 1 1 5 VAL HG23 H 9.472 6.698 0.520 1.00 . A A . 5 VAL HG23 1 1
7 12570 1 1 5 VAL N N 10.126 4.409 1.469 1.00 . A A . 5 VAL N 1 1
7 12571 1 1 5 VAL O O 8.588 4.440 4.407 1.00 . A A . 5 VAL O 1 1
7 12572 1 1 6 PRO C C 10.255 3.226 6.780 1.00 . A A . 6 PRO C 1 1
7 12573 1 1 6 PRO CA C 10.305 2.493 5.443 1.00 . A A . 6 PRO CA 1 1
7 12574 1 1 6 PRO CB C 11.483 1.516 5.412 1.00 . A A . 6 PRO CB 1 1
7 12575 1 1 6 PRO CD C 11.922 3.179 3.752 1.00 . A A . 6 PRO CD 1 1
7 12576 1 1 6 PRO CG C 12.584 2.273 4.753 1.00 . A A . 6 PRO CG 1 1
7 12577 1 1 6 PRO HA H 9.382 1.951 5.297 1.00 . A A . 6 PRO HA 1 1
7 12578 1 1 6 PRO HB2 H 11.747 1.234 6.422 1.00 . A A . 6 PRO HB2 1 1
7 12579 1 1 6 PRO HB3 H 11.213 0.638 4.846 1.00 . A A . 6 PRO HB3 1 1
7 12580 1 1 6 PRO HD2 H 12.462 4.111 3.672 1.00 . A A . 6 PRO HD2 1 1
7 12581 1 1 6 PRO HD3 H 11.857 2.695 2.789 1.00 . A A . 6 PRO HD3 1 1
7 12582 1 1 6 PRO HG2 H 13.122 2.853 5.486 1.00 . A A . 6 PRO HG2 1 1
7 12583 1 1 6 PRO HG3 H 13.252 1.587 4.252 1.00 . A A . 6 PRO HG3 1 1
7 12584 1 1 6 PRO N N 10.582 3.396 4.322 1.00 . A A . 6 PRO N 1 1
7 12585 1 1 6 PRO O O 11.036 4.146 7.023 1.00 . A A . 6 PRO O 1 1
7 12586 1 1 7 ARG C C 8.454 2.494 9.915 1.00 . A A . 7 ARG C 1 1
7 12587 1 1 7 ARG CA C 9.182 3.430 8.954 1.00 . A A . 7 ARG CA 1 1
7 12588 1 1 7 ARG CB C 8.419 4.750 8.835 1.00 . A A . 7 ARG CB 1 1
7 12589 1 1 7 ARG CD C 7.081 5.977 10.572 1.00 . A A . 7 ARG CD 1 1
7 12590 1 1 7 ARG CG C 8.474 5.601 10.093 1.00 . A A . 7 ARG CG 1 1
7 12591 1 1 7 ARG CZ C 5.949 6.583 12.669 1.00 . A A . 7 ARG CZ 1 1
7 12592 1 1 7 ARG H H 8.740 2.073 7.391 1.00 . A A . 7 ARG H 1 1
7 12593 1 1 7 ARG HA H 10.170 3.628 9.343 1.00 . A A . 7 ARG HA 1 1
7 12594 1 1 7 ARG HB2 H 8.840 5.323 8.021 1.00 . A A . 7 ARG HB2 1 1
7 12595 1 1 7 ARG HB3 H 7.384 4.535 8.616 1.00 . A A . 7 ARG HB3 1 1
7 12596 1 1 7 ARG HD2 H 6.773 6.882 10.070 1.00 . A A . 7 ARG HD2 1 1
7 12597 1 1 7 ARG HD3 H 6.400 5.177 10.320 1.00 . A A . 7 ARG HD3 1 1
7 12598 1 1 7 ARG HE H 7.866 6.053 12.520 1.00 . A A . 7 ARG HE 1 1
7 12599 1 1 7 ARG HG2 H 8.973 5.044 10.872 1.00 . A A . 7 ARG HG2 1 1
7 12600 1 1 7 ARG HG3 H 9.028 6.504 9.882 1.00 . A A . 7 ARG HG3 1 1
7 12601 1 1 7 ARG HH11 H 4.781 6.650 11.022 1.00 . A A . 7 ARG HH11 1 1
7 12602 1 1 7 ARG HH12 H 3.995 7.074 12.507 1.00 . A A . 7 ARG HH12 1 1
7 12603 1 1 7 ARG HH21 H 6.843 6.610 14.481 1.00 . A A . 7 ARG HH21 1 1
7 12604 1 1 7 ARG HH22 H 5.169 7.053 14.474 1.00 . A A . 7 ARG HH22 1 1
7 12605 1 1 7 ARG N N 9.333 2.811 7.643 1.00 . A A . 7 ARG N 1 1
7 12606 1 1 7 ARG NE N 7.039 6.198 12.015 1.00 . A A . 7 ARG NE 1 1
7 12607 1 1 7 ARG NH1 N 4.815 6.786 12.012 1.00 . A A . 7 ARG NH1 1 1
7 12608 1 1 7 ARG NH2 N 5.991 6.763 13.983 1.00 . A A . 7 ARG NH2 1 1
7 12609 1 1 7 ARG O O 7.261 2.232 9.759 1.00 . A A . 7 ARG O 1 1
7 12610 1 1 8 VAL C C 7.382 1.710 12.566 1.00 . A A . 8 VAL C 1 1
7 12611 1 1 8 VAL CA C 8.603 1.088 11.897 1.00 . A A . 8 VAL CA 1 1
7 12612 1 1 8 VAL CB C 9.631 0.710 12.979 1.00 . A A . 8 VAL CB 1 1
7 12613 1 1 8 VAL CG1 C 9.026 -0.272 13.971 1.00 . A A . 8 VAL CG1 1 1
7 12614 1 1 8 VAL CG2 C 10.886 0.132 12.343 1.00 . A A . 8 VAL CG2 1 1
7 12615 1 1 8 VAL H H 10.125 2.240 10.982 1.00 . A A . 8 VAL H 1 1
7 12616 1 1 8 VAL HA H 8.301 0.186 11.386 1.00 . A A . 8 VAL HA 1 1
7 12617 1 1 8 VAL HB H 9.905 1.606 13.516 1.00 . A A . 8 VAL HB 1 1
7 12618 1 1 8 VAL HG11 H 8.605 -1.111 13.436 1.00 . A A . 8 VAL HG11 1 1
7 12619 1 1 8 VAL HG12 H 9.793 -0.622 14.646 1.00 . A A . 8 VAL HG12 1 1
7 12620 1 1 8 VAL HG13 H 8.247 0.221 14.535 1.00 . A A . 8 VAL HG13 1 1
7 12621 1 1 8 VAL HG21 H 11.581 -0.159 13.116 1.00 . A A . 8 VAL HG21 1 1
7 12622 1 1 8 VAL HG22 H 10.623 -0.732 11.751 1.00 . A A . 8 VAL HG22 1 1
7 12623 1 1 8 VAL HG23 H 11.344 0.877 11.708 1.00 . A A . 8 VAL HG23 1 1
7 12624 1 1 8 VAL N N 9.180 1.994 10.910 1.00 . A A . 8 VAL N 1 1
7 12625 1 1 8 VAL O O 7.330 2.920 12.783 1.00 . A A . 8 VAL O 1 1
7 12626 1 1 9 MET C C 5.246 1.120 15.045 1.00 . A A . 9 MET C 1 1
7 12627 1 1 9 MET CA C 5.182 1.341 13.537 1.00 . A A . 9 MET CA 1 1
7 12628 1 1 9 MET CB C 3.963 0.621 12.956 1.00 . A A . 9 MET CB 1 1
7 12629 1 1 9 MET CE C 0.548 1.893 14.639 1.00 . A A . 9 MET CE 1 1
7 12630 1 1 9 MET CG C 2.702 1.471 12.948 1.00 . A A . 9 MET CG 1 1
7 12631 1 1 9 MET H H 6.502 -0.081 12.692 1.00 . A A . 9 MET H 1 1
7 12632 1 1 9 MET HA H 5.089 2.400 13.344 1.00 . A A . 9 MET HA 1 1
7 12633 1 1 9 MET HB2 H 4.182 0.331 11.940 1.00 . A A . 9 MET HB2 1 1
7 12634 1 1 9 MET HB3 H 3.770 -0.265 13.542 1.00 . A A . 9 MET HB3 1 1
7 12635 1 1 9 MET HE1 H -0.042 2.548 14.014 1.00 . A A . 9 MET HE1 1 1
7 12636 1 1 9 MET HE2 H -0.085 1.447 15.392 1.00 . A A . 9 MET HE2 1 1
7 12637 1 1 9 MET HE3 H 1.332 2.460 15.118 1.00 . A A . 9 MET HE3 1 1
7 12638 1 1 9 MET HG2 H 2.879 2.360 13.534 1.00 . A A . 9 MET HG2 1 1
7 12639 1 1 9 MET HG3 H 2.482 1.752 11.929 1.00 . A A . 9 MET HG3 1 1
7 12640 1 1 9 MET N N 6.402 0.874 12.891 1.00 . A A . 9 MET N 1 1
7 12641 1 1 9 MET O O 4.921 2.014 15.827 1.00 . A A . 9 MET O 1 1
7 12642 1 1 9 MET SD S 1.277 0.604 13.631 1.00 . A A . 9 MET SD 1 1
7 12643 1 1 10 ARG C C 6.500 -1.740 17.049 1.00 . A A . 10 ARG C 1 1
7 12644 1 1 10 ARG CA C 5.772 -0.413 16.860 1.00 . A A . 10 ARG CA 1 1
7 12645 1 1 10 ARG CB C 4.382 -0.486 17.494 1.00 . A A . 10 ARG CB 1 1
7 12646 1 1 10 ARG CD C 2.232 -1.778 17.648 1.00 . A A . 10 ARG CD 1 1
7 12647 1 1 10 ARG CG C 3.441 -1.448 16.787 1.00 . A A . 10 ARG CG 1 1
7 12648 1 1 10 ARG CZ C 0.619 -3.614 17.919 1.00 . A A . 10 ARG CZ 1 1
7 12649 1 1 10 ARG H H 5.912 -0.746 14.775 1.00 . A A . 10 ARG H 1 1
7 12650 1 1 10 ARG HA H 6.339 0.367 17.347 1.00 . A A . 10 ARG HA 1 1
7 12651 1 1 10 ARG HB2 H 4.483 -0.806 18.521 1.00 . A A . 10 ARG HB2 1 1
7 12652 1 1 10 ARG HB3 H 3.938 0.497 17.474 1.00 . A A . 10 ARG HB3 1 1
7 12653 1 1 10 ARG HD2 H 2.503 -1.661 18.686 1.00 . A A . 10 ARG HD2 1 1
7 12654 1 1 10 ARG HD3 H 1.435 -1.091 17.404 1.00 . A A . 10 ARG HD3 1 1
7 12655 1 1 10 ARG HE H 2.328 -3.739 16.898 1.00 . A A . 10 ARG HE 1 1
7 12656 1 1 10 ARG HG2 H 3.101 -0.994 15.868 1.00 . A A . 10 ARG HG2 1 1
7 12657 1 1 10 ARG HG3 H 3.974 -2.360 16.565 1.00 . A A . 10 ARG HG3 1 1
7 12658 1 1 10 ARG HH11 H 0.100 -1.886 18.827 1.00 . A A . 10 ARG HH11 1 1
7 12659 1 1 10 ARG HH12 H -1.028 -3.188 19.010 1.00 . A A . 10 ARG HH12 1 1
7 12660 1 1 10 ARG HH21 H 0.851 -5.462 17.132 1.00 . A A . 10 ARG HH21 1 1
7 12661 1 1 10 ARG HH22 H -0.599 -5.222 18.046 1.00 . A A . 10 ARG HH22 1 1
7 12662 1 1 10 ARG N N 5.667 -0.075 15.446 1.00 . A A . 10 ARG N 1 1
7 12663 1 1 10 ARG NE N 1.762 -3.144 17.432 1.00 . A A . 10 ARG NE 1 1
7 12664 1 1 10 ARG NH1 N -0.167 -2.832 18.645 1.00 . A A . 10 ARG NH1 1 1
7 12665 1 1 10 ARG NH2 N 0.261 -4.869 17.680 1.00 . A A . 10 ARG NH2 1 1
7 12666 1 1 10 ARG O O 6.561 -2.563 16.135 1.00 . A A . 10 ARG O 1 1
7 12667 1 1 11 VAL C C 7.828 -3.412 20.055 1.00 . A A . 11 VAL C 1 1
7 12668 1 1 11 VAL CA C 7.776 -3.170 18.551 1.00 . A A . 11 VAL CA 1 1
7 12669 1 1 11 VAL CB C 9.213 -3.129 17.998 1.00 . A A . 11 VAL CB 1 1
7 12670 1 1 11 VAL CG1 C 9.939 -1.885 18.489 1.00 . A A . 11 VAL CG1 1 1
7 12671 1 1 11 VAL CG2 C 9.971 -4.388 18.391 1.00 . A A . 11 VAL CG2 1 1
7 12672 1 1 11 VAL H H 6.971 -1.249 18.930 1.00 . A A . 11 VAL H 1 1
7 12673 1 1 11 VAL HA H 7.255 -3.992 18.082 1.00 . A A . 11 VAL HA 1 1
7 12674 1 1 11 VAL HB H 9.161 -3.087 16.920 1.00 . A A . 11 VAL HB 1 1
7 12675 1 1 11 VAL HG11 H 9.879 -1.835 19.566 1.00 . A A . 11 VAL HG11 1 1
7 12676 1 1 11 VAL HG12 H 10.975 -1.929 18.186 1.00 . A A . 11 VAL HG12 1 1
7 12677 1 1 11 VAL HG13 H 9.476 -1.007 18.062 1.00 . A A . 11 VAL HG13 1 1
7 12678 1 1 11 VAL HG21 H 9.328 -5.247 18.273 1.00 . A A . 11 VAL HG21 1 1
7 12679 1 1 11 VAL HG22 H 10.839 -4.497 17.759 1.00 . A A . 11 VAL HG22 1 1
7 12680 1 1 11 VAL HG23 H 10.284 -4.313 19.423 1.00 . A A . 11 VAL HG23 1 1
7 12681 1 1 11 VAL N N 7.053 -1.942 18.242 1.00 . A A . 11 VAL N 1 1
7 12682 1 1 11 VAL O O 8.032 -2.483 20.838 1.00 . A A . 11 VAL O 1 1
7 12683 1 1 12 LEU C C 8.193 -6.454 22.049 1.00 . A A . 12 LEU C 1 1
7 12684 1 1 12 LEU CA C 7.671 -5.032 21.865 1.00 . A A . 12 LEU CA 1 1
7 12685 1 1 12 LEU CB C 6.272 -4.908 22.471 1.00 . A A . 12 LEU CB 1 1
7 12686 1 1 12 LEU CD1 C 6.259 -3.145 24.253 1.00 . A A . 12 LEU CD1 1 1
7 12687 1 1 12 LEU CD2 C 4.961 -5.259 24.579 1.00 . A A . 12 LEU CD2 1 1
7 12688 1 1 12 LEU CG C 6.214 -4.640 23.975 1.00 . A A . 12 LEU CG 1 1
7 12689 1 1 12 LEU H H 7.486 -5.363 19.783 1.00 . A A . 12 LEU H 1 1
7 12690 1 1 12 LEU HA H 8.336 -4.349 22.372 1.00 . A A . 12 LEU HA 1 1
7 12691 1 1 12 LEU HB2 H 5.766 -4.097 21.971 1.00 . A A . 12 LEU HB2 1 1
7 12692 1 1 12 LEU HB3 H 5.746 -5.833 22.278 1.00 . A A . 12 LEU HB3 1 1
7 12693 1 1 12 LEU HD11 H 7.208 -2.748 23.927 1.00 . A A . 12 LEU HD11 1 1
7 12694 1 1 12 LEU HD12 H 6.141 -2.972 25.313 1.00 . A A . 12 LEU HD12 1 1
7 12695 1 1 12 LEU HD13 H 5.459 -2.655 23.717 1.00 . A A . 12 LEU HD13 1 1
7 12696 1 1 12 LEU HD21 H 4.152 -4.545 24.540 1.00 . A A . 12 LEU HD21 1 1
7 12697 1 1 12 LEU HD22 H 5.153 -5.529 25.607 1.00 . A A . 12 LEU HD22 1 1
7 12698 1 1 12 LEU HD23 H 4.690 -6.142 24.020 1.00 . A A . 12 LEU HD23 1 1
7 12699 1 1 12 LEU HG H 7.073 -5.093 24.449 1.00 . A A . 12 LEU HG 1 1
7 12700 1 1 12 LEU N N 7.644 -4.666 20.453 1.00 . A A . 12 LEU N 1 1
7 12701 1 1 12 LEU O O 7.816 -7.365 21.312 1.00 . A A . 12 LEU O 1 1
7 12702 1 1 13 LEU C C 9.027 -8.545 24.587 1.00 . A A . 13 LEU C 1 1
7 12703 1 1 13 LEU CA C 9.634 -7.947 23.322 1.00 . A A . 13 LEU CA 1 1
7 12704 1 1 13 LEU CB C 11.152 -7.841 23.472 1.00 . A A . 13 LEU CB 1 1
7 12705 1 1 13 LEU CD1 C 12.772 -7.114 25.242 1.00 . A A . 13 LEU CD1 1 1
7 12706 1 1 13 LEU CD2 C 12.152 -5.543 23.397 1.00 . A A . 13 LEU CD2 1 1
7 12707 1 1 13 LEU CG C 11.664 -6.663 24.303 1.00 . A A . 13 LEU CG 1 1
7 12708 1 1 13 LEU H H 9.324 -5.871 23.592 1.00 . A A . 13 LEU H 1 1
7 12709 1 1 13 LEU HA H 9.408 -8.595 22.488 1.00 . A A . 13 LEU HA 1 1
7 12710 1 1 13 LEU HB2 H 11.503 -8.750 23.936 1.00 . A A . 13 LEU HB2 1 1
7 12711 1 1 13 LEU HB3 H 11.577 -7.757 22.482 1.00 . A A . 13 LEU HB3 1 1
7 12712 1 1 13 LEU HD11 H 13.516 -7.661 24.684 1.00 . A A . 13 LEU HD11 1 1
7 12713 1 1 13 LEU HD12 H 12.357 -7.751 26.009 1.00 . A A . 13 LEU HD12 1 1
7 12714 1 1 13 LEU HD13 H 13.228 -6.249 25.702 1.00 . A A . 13 LEU HD13 1 1
7 12715 1 1 13 LEU HD21 H 12.745 -5.960 22.597 1.00 . A A . 13 LEU HD21 1 1
7 12716 1 1 13 LEU HD22 H 12.755 -4.854 23.971 1.00 . A A . 13 LEU HD22 1 1
7 12717 1 1 13 LEU HD23 H 11.303 -5.020 22.982 1.00 . A A . 13 LEU HD23 1 1
7 12718 1 1 13 LEU HG H 10.853 -6.278 24.906 1.00 . A A . 13 LEU HG 1 1
7 12719 1 1 13 LEU N N 9.061 -6.636 23.038 1.00 . A A . 13 LEU N 1 1
7 12720 1 1 13 LEU O O 8.982 -7.897 25.633 1.00 . A A . 13 LEU O 1 1
7 12721 1 1 14 LEU C C 8.885 -11.563 26.152 1.00 . A A . 14 LEU C 1 1
7 12722 1 1 14 LEU CA C 7.960 -10.473 25.622 1.00 . A A . 14 LEU CA 1 1
7 12723 1 1 14 LEU CB C 6.614 -11.080 25.221 1.00 . A A . 14 LEU CB 1 1
7 12724 1 1 14 LEU CD1 C 4.197 -10.795 24.621 1.00 . A A . 14 LEU CD1 1 1
7 12725 1 1 14 LEU CD2 C 5.421 -8.947 25.780 1.00 . A A . 14 LEU CD2 1 1
7 12726 1 1 14 LEU CG C 5.535 -10.090 24.781 1.00 . A A . 14 LEU CG 1 1
7 12727 1 1 14 LEU H H 8.626 -10.251 23.625 1.00 . A A . 14 LEU H 1 1
7 12728 1 1 14 LEU HA H 7.798 -9.744 26.402 1.00 . A A . 14 LEU HA 1 1
7 12729 1 1 14 LEU HB2 H 6.790 -11.762 24.403 1.00 . A A . 14 LEU HB2 1 1
7 12730 1 1 14 LEU HB3 H 6.234 -11.630 26.070 1.00 . A A . 14 LEU HB3 1 1
7 12731 1 1 14 LEU HD11 H 3.879 -10.733 23.592 1.00 . A A . 14 LEU HD11 1 1
7 12732 1 1 14 LEU HD12 H 3.462 -10.321 25.255 1.00 . A A . 14 LEU HD12 1 1
7 12733 1 1 14 LEU HD13 H 4.301 -11.832 24.905 1.00 . A A . 14 LEU HD13 1 1
7 12734 1 1 14 LEU HD21 H 4.509 -8.399 25.598 1.00 . A A . 14 LEU HD21 1 1
7 12735 1 1 14 LEU HD22 H 6.268 -8.286 25.667 1.00 . A A . 14 LEU HD22 1 1
7 12736 1 1 14 LEU HD23 H 5.409 -9.346 26.784 1.00 . A A . 14 LEU HD23 1 1
7 12737 1 1 14 LEU HG H 5.808 -9.672 23.822 1.00 . A A . 14 LEU HG 1 1
7 12738 1 1 14 LEU N N 8.562 -9.785 24.485 1.00 . A A . 14 LEU N 1 1
7 12739 1 1 14 LEU O O 9.495 -11.413 27.210 1.00 . A A . 14 LEU O 1 1
7 12740 1 1 15 GLY C C 11.275 -13.325 26.041 1.00 . A A . 15 GLY C 1 1
7 12741 1 1 15 GLY CA C 9.840 -13.759 25.818 1.00 . A A . 15 GLY CA 1 1
7 12742 1 1 15 GLY H H 8.475 -12.724 24.573 1.00 . A A . 15 GLY H 1 1
7 12743 1 1 15 GLY HA2 H 9.454 -14.178 26.736 1.00 . A A . 15 GLY HA2 1 1
7 12744 1 1 15 GLY HA3 H 9.822 -14.520 25.052 1.00 . A A . 15 GLY HA3 1 1
7 12745 1 1 15 GLY N N 8.985 -12.660 25.408 1.00 . A A . 15 GLY N 1 1
7 12746 1 1 15 GLY O O 11.967 -12.936 25.100 1.00 . A A . 15 GLY O 1 1
7 12747 1 1 16 ASP C C 13.911 -14.215 28.048 1.00 . A A . 16 ASP C 1 1
7 12748 1 1 16 ASP CA C 13.086 -13.000 27.635 1.00 . A A . 16 ASP CA 1 1
7 12749 1 1 16 ASP CB C 13.074 -11.969 28.764 1.00 . A A . 16 ASP CB 1 1
7 12750 1 1 16 ASP CG C 13.908 -10.745 28.439 1.00 . A A . 16 ASP CG 1 1
7 12751 1 1 16 ASP H H 11.124 -13.709 27.997 1.00 . A A . 16 ASP H 1 1
7 12752 1 1 16 ASP HA H 13.535 -12.557 26.759 1.00 . A A . 16 ASP HA 1 1
7 12753 1 1 16 ASP HB2 H 12.057 -11.651 28.942 1.00 . A A . 16 ASP HB2 1 1
7 12754 1 1 16 ASP HB3 H 13.467 -12.423 29.662 1.00 . A A . 16 ASP HB3 1 1
7 12755 1 1 16 ASP N N 11.724 -13.390 27.290 1.00 . A A . 16 ASP N 1 1
7 12756 1 1 16 ASP O O 13.431 -15.348 28.005 1.00 . A A . 16 ASP O 1 1
7 12757 1 1 16 ASP OD1 O 13.363 -9.800 27.832 1.00 . A A . 16 ASP OD1 1 1
7 12758 1 1 16 ASP OD2 O 15.106 -10.733 28.792 1.00 . A A . 16 ASP OD2 1 1
7 12759 1 1 17 VAL C C 16.643 -14.759 30.241 1.00 . A A . 17 VAL C 1 1
7 12760 1 1 17 VAL CA C 16.048 -15.045 28.866 1.00 . A A . 17 VAL CA 1 1
7 12761 1 1 17 VAL CB C 17.192 -15.252 27.857 1.00 . A A . 17 VAL CB 1 1
7 12762 1 1 17 VAL CG1 C 16.704 -16.036 26.649 1.00 . A A . 17 VAL CG1 1 1
7 12763 1 1 17 VAL CG2 C 17.776 -13.912 27.432 1.00 . A A . 17 VAL CG2 1 1
7 12764 1 1 17 VAL H H 15.481 -13.047 28.458 1.00 . A A . 17 VAL H 1 1
7 12765 1 1 17 VAL HA H 15.472 -15.958 28.917 1.00 . A A . 17 VAL HA 1 1
7 12766 1 1 17 VAL HB H 17.972 -15.824 28.339 1.00 . A A . 17 VAL HB 1 1
7 12767 1 1 17 VAL HG11 H 16.214 -15.366 25.958 1.00 . A A . 17 VAL HG11 1 1
7 12768 1 1 17 VAL HG12 H 17.545 -16.506 26.160 1.00 . A A . 17 VAL HG12 1 1
7 12769 1 1 17 VAL HG13 H 16.005 -16.794 26.971 1.00 . A A . 17 VAL HG13 1 1
7 12770 1 1 17 VAL HG21 H 18.704 -14.074 26.905 1.00 . A A . 17 VAL HG21 1 1
7 12771 1 1 17 VAL HG22 H 17.077 -13.405 26.784 1.00 . A A . 17 VAL HG22 1 1
7 12772 1 1 17 VAL HG23 H 17.960 -13.306 28.307 1.00 . A A . 17 VAL HG23 1 1
7 12773 1 1 17 VAL N N 15.156 -13.971 28.446 1.00 . A A . 17 VAL N 1 1
7 12774 1 1 17 VAL O O 17.424 -15.551 30.767 1.00 . A A . 17 VAL O 1 1
7 12775 1 1 18 ALA C C 16.564 -14.352 33.147 1.00 . A A . 18 ALA C 1 1
7 12776 1 1 18 ALA CA C 16.761 -13.231 32.131 1.00 . A A . 18 ALA CA 1 1
7 12777 1 1 18 ALA CB C 16.066 -11.962 32.601 1.00 . A A . 18 ALA CB 1 1
7 12778 1 1 18 ALA H H 15.642 -13.032 30.347 1.00 . A A . 18 ALA H 1 1
7 12779 1 1 18 ALA HA H 17.818 -13.022 32.042 1.00 . A A . 18 ALA HA 1 1
7 12780 1 1 18 ALA HB1 H 15.453 -12.186 33.462 1.00 . A A . 18 ALA HB1 1 1
7 12781 1 1 18 ALA HB2 H 16.808 -11.224 32.869 1.00 . A A . 18 ALA HB2 1 1
7 12782 1 1 18 ALA HB3 H 15.445 -11.577 31.806 1.00 . A A . 18 ALA HB3 1 1
7 12783 1 1 18 ALA N N 16.267 -13.622 30.817 1.00 . A A . 18 ALA N 1 1
7 12784 1 1 18 ALA O O 17.449 -14.635 33.955 1.00 . A A . 18 ALA O 1 1
7 12785 1 1 19 THR C C 16.081 -17.217 33.879 1.00 . A A . 19 THR C 1 1
7 12786 1 1 19 THR CA C 15.082 -16.075 34.018 1.00 . A A . 19 THR CA 1 1
7 12787 1 1 19 THR CB C 13.661 -16.619 33.778 1.00 . A A . 19 THR CB 1 1
7 12788 1 1 19 THR CG2 C 12.832 -16.547 35.051 1.00 . A A . 19 THR CG2 1 1
7 12789 1 1 19 THR H H 14.731 -14.715 32.435 1.00 . A A . 19 THR H 1 1
7 12790 1 1 19 THR HA H 15.131 -15.687 35.025 1.00 . A A . 19 THR HA 1 1
7 12791 1 1 19 THR HB H 13.735 -17.652 33.472 1.00 . A A . 19 THR HB 1 1
7 12792 1 1 19 THR HG1 H 12.128 -16.204 32.609 1.00 . A A . 19 THR HG1 1 1
7 12793 1 1 19 THR HG21 H 12.005 -17.238 34.981 1.00 . A A . 19 THR HG21 1 1
7 12794 1 1 19 THR HG22 H 12.453 -15.544 35.178 1.00 . A A . 19 THR HG22 1 1
7 12795 1 1 19 THR HG23 H 13.449 -16.809 35.898 1.00 . A A . 19 THR HG23 1 1
7 12796 1 1 19 THR N N 15.396 -14.986 33.101 1.00 . A A . 19 THR N 1 1
7 12797 1 1 19 THR O O 16.307 -17.976 34.823 1.00 . A A . 19 THR O 1 1
7 12798 1 1 19 THR OG1 O 13.018 -15.869 32.741 1.00 . A A . 19 THR OG1 1 1
7 12799 1 1 20 LEU C C 19.049 -17.957 32.887 1.00 . A A . 20 LEU C 1 1
7 12800 1 1 20 LEU CA C 17.656 -18.385 32.436 1.00 . A A . 20 LEU CA 1 1
7 12801 1 1 20 LEU CB C 17.674 -18.732 30.946 1.00 . A A . 20 LEU CB 1 1
7 12802 1 1 20 LEU CD1 C 16.770 -21.061 31.144 1.00 . A A . 20 LEU CD1 1 1
7 12803 1 1 20 LEU CD2 C 15.210 -19.147 30.747 1.00 . A A . 20 LEU CD2 1 1
7 12804 1 1 20 LEU CG C 16.597 -19.708 30.472 1.00 . A A . 20 LEU CG 1 1
7 12805 1 1 20 LEU H H 16.458 -16.700 31.986 1.00 . A A . 20 LEU H 1 1
7 12806 1 1 20 LEU HA H 17.361 -19.259 32.998 1.00 . A A . 20 LEU HA 1 1
7 12807 1 1 20 LEU HB2 H 17.555 -17.814 30.392 1.00 . A A . 20 LEU HB2 1 1
7 12808 1 1 20 LEU HB3 H 18.638 -19.165 30.720 1.00 . A A . 20 LEU HB3 1 1
7 12809 1 1 20 LEU HD11 H 16.021 -21.745 30.773 1.00 . A A . 20 LEU HD11 1 1
7 12810 1 1 20 LEU HD12 H 16.659 -20.950 32.212 1.00 . A A . 20 LEU HD12 1 1
7 12811 1 1 20 LEU HD13 H 17.754 -21.449 30.923 1.00 . A A . 20 LEU HD13 1 1
7 12812 1 1 20 LEU HD21 H 15.258 -18.069 30.783 1.00 . A A . 20 LEU HD21 1 1
7 12813 1 1 20 LEU HD22 H 14.851 -19.523 31.694 1.00 . A A . 20 LEU HD22 1 1
7 12814 1 1 20 LEU HD23 H 14.535 -19.453 29.961 1.00 . A A . 20 LEU HD23 1 1
7 12815 1 1 20 LEU HG H 16.695 -19.851 29.404 1.00 . A A . 20 LEU HG 1 1
7 12816 1 1 20 LEU N N 16.678 -17.334 32.698 1.00 . A A . 20 LEU N 1 1
7 12817 1 1 20 LEU O O 19.342 -16.771 33.040 1.00 . A A . 20 LEU O 1 1
7 12818 1 1 21 PRO C C 22.152 -18.049 32.443 1.00 . A A . 21 PRO C 1 1
7 12819 1 1 21 PRO CA C 21.308 -18.696 33.537 1.00 . A A . 21 PRO CA 1 1
7 12820 1 1 21 PRO CB C 21.836 -20.095 33.863 1.00 . A A . 21 PRO CB 1 1
7 12821 1 1 21 PRO CD C 19.650 -20.381 32.940 1.00 . A A . 21 PRO CD 1 1
7 12822 1 1 21 PRO CG C 21.011 -21.015 33.031 1.00 . A A . 21 PRO CG 1 1
7 12823 1 1 21 PRO HA H 21.340 -18.081 34.425 1.00 . A A . 21 PRO HA 1 1
7 12824 1 1 21 PRO HB2 H 22.883 -20.157 33.601 1.00 . A A . 21 PRO HB2 1 1
7 12825 1 1 21 PRO HB3 H 21.710 -20.295 34.916 1.00 . A A . 21 PRO HB3 1 1
7 12826 1 1 21 PRO HD2 H 19.205 -20.581 31.977 1.00 . A A . 21 PRO HD2 1 1
7 12827 1 1 21 PRO HD3 H 19.012 -20.741 33.734 1.00 . A A . 21 PRO HD3 1 1
7 12828 1 1 21 PRO HG2 H 21.446 -21.112 32.048 1.00 . A A . 21 PRO HG2 1 1
7 12829 1 1 21 PRO HG3 H 20.943 -21.980 33.510 1.00 . A A . 21 PRO HG3 1 1
7 12830 1 1 21 PRO N N 19.930 -18.945 33.103 1.00 . A A . 21 PRO N 1 1
7 12831 1 1 21 PRO O O 21.731 -17.965 31.289 1.00 . A A . 21 PRO O 1 1
7 12832 1 1 22 LEU C C 24.599 -17.906 30.722 1.00 . A A . 22 LEU C 1 1
7 12833 1 1 22 LEU CA C 24.249 -16.957 31.863 1.00 . A A . 22 LEU CA 1 1
7 12834 1 1 22 LEU CB C 25.525 -16.500 32.571 1.00 . A A . 22 LEU CB 1 1
7 12835 1 1 22 LEU CD1 C 26.147 -14.328 31.485 1.00 . A A . 22 LEU CD1 1 1
7 12836 1 1 22 LEU CD2 C 27.936 -15.857 32.332 1.00 . A A . 22 LEU CD2 1 1
7 12837 1 1 22 LEU CG C 26.554 -15.778 31.701 1.00 . A A . 22 LEU CG 1 1
7 12838 1 1 22 LEU H H 23.624 -17.691 33.747 1.00 . A A . 22 LEU H 1 1
7 12839 1 1 22 LEU HA H 23.744 -16.093 31.455 1.00 . A A . 22 LEU HA 1 1
7 12840 1 1 22 LEU HB2 H 25.239 -15.832 33.369 1.00 . A A . 22 LEU HB2 1 1
7 12841 1 1 22 LEU HB3 H 26.001 -17.375 32.990 1.00 . A A . 22 LEU HB3 1 1
7 12842 1 1 22 LEU HD11 H 27.027 -13.732 31.296 1.00 . A A . 22 LEU HD11 1 1
7 12843 1 1 22 LEU HD12 H 25.646 -13.960 32.368 1.00 . A A . 22 LEU HD12 1 1
7 12844 1 1 22 LEU HD13 H 25.478 -14.264 30.639 1.00 . A A . 22 LEU HD13 1 1
7 12845 1 1 22 LEU HD21 H 28.073 -15.025 33.006 1.00 . A A . 22 LEU HD21 1 1
7 12846 1 1 22 LEU HD22 H 28.688 -15.820 31.557 1.00 . A A . 22 LEU HD22 1 1
7 12847 1 1 22 LEU HD23 H 28.029 -16.784 32.880 1.00 . A A . 22 LEU HD23 1 1
7 12848 1 1 22 LEU HG H 26.599 -16.259 30.734 1.00 . A A . 22 LEU HG 1 1
7 12849 1 1 22 LEU N N 23.344 -17.595 32.813 1.00 . A A . 22 LEU N 1 1
7 12850 1 1 22 LEU O O 24.589 -17.518 29.553 1.00 . A A . 22 LEU O 1 1
7 12851 1 1 23 ARG C C 24.168 -20.275 29.010 1.00 . A A . 23 ARG C 1 1
7 12852 1 1 23 ARG CA C 25.257 -20.158 30.073 1.00 . A A . 23 ARG CA 1 1
7 12853 1 1 23 ARG CB C 25.478 -21.515 30.744 1.00 . A A . 23 ARG CB 1 1
7 12854 1 1 23 ARG CD C 27.247 -23.169 31.414 1.00 . A A . 23 ARG CD 1 1
7 12855 1 1 23 ARG CG C 26.880 -21.698 31.301 1.00 . A A . 23 ARG CG 1 1
7 12856 1 1 23 ARG CZ C 29.583 -23.147 32.178 1.00 . A A . 23 ARG CZ 1 1
7 12857 1 1 23 ARG H H 24.895 -19.401 32.016 1.00 . A A . 23 ARG H 1 1
7 12858 1 1 23 ARG HA H 26.175 -19.847 29.598 1.00 . A A . 23 ARG HA 1 1
7 12859 1 1 23 ARG HB2 H 24.775 -21.620 31.557 1.00 . A A . 23 ARG HB2 1 1
7 12860 1 1 23 ARG HB3 H 25.297 -22.294 30.019 1.00 . A A . 23 ARG HB3 1 1
7 12861 1 1 23 ARG HD2 H 26.367 -23.725 31.704 1.00 . A A . 23 ARG HD2 1 1
7 12862 1 1 23 ARG HD3 H 27.589 -23.516 30.450 1.00 . A A . 23 ARG HD3 1 1
7 12863 1 1 23 ARG HE H 28.031 -23.754 33.274 1.00 . A A . 23 ARG HE 1 1
7 12864 1 1 23 ARG HG2 H 27.585 -21.212 30.642 1.00 . A A . 23 ARG HG2 1 1
7 12865 1 1 23 ARG HG3 H 26.930 -21.247 32.280 1.00 . A A . 23 ARG HG3 1 1
7 12866 1 1 23 ARG HH11 H 29.300 -22.486 30.290 1.00 . A A . 23 ARG HH11 1 1
7 12867 1 1 23 ARG HH12 H 30.942 -22.475 30.841 1.00 . A A . 23 ARG HH12 1 1
7 12868 1 1 23 ARG HH21 H 30.190 -23.745 34.011 1.00 . A A . 23 ARG HH21 1 1
7 12869 1 1 23 ARG HH22 H 31.448 -23.193 32.957 1.00 . A A . 23 ARG HH22 1 1
7 12870 1 1 23 ARG N N 24.905 -19.152 31.068 1.00 . A A . 23 ARG N 1 1
7 12871 1 1 23 ARG NE N 28.298 -23.397 32.401 1.00 . A A . 23 ARG NE 1 1
7 12872 1 1 23 ARG NH1 N 29.974 -22.664 31.007 1.00 . A A . 23 ARG NH1 1 1
7 12873 1 1 23 ARG NH2 N 30.481 -23.381 33.127 1.00 . A A . 23 ARG NH2 1 1
7 12874 1 1 23 ARG O O 24.448 -20.228 27.812 1.00 . A A . 23 ARG O 1 1
7 12875 1 1 24 LYS C C 21.642 -19.293 27.695 1.00 . A A . 24 LYS C 1 1
7 12876 1 1 24 LYS CA C 21.795 -20.550 28.546 1.00 . A A . 24 LYS CA 1 1
7 12877 1 1 24 LYS CB C 20.507 -20.806 29.332 1.00 . A A . 24 LYS CB 1 1
7 12878 1 1 24 LYS CD C 20.988 -23.051 30.351 1.00 . A A . 24 LYS CD 1 1
7 12879 1 1 24 LYS CE C 21.121 -24.507 29.931 1.00 . A A . 24 LYS CE 1 1
7 12880 1 1 24 LYS CG C 20.109 -22.271 29.387 1.00 . A A . 24 LYS CG 1 1
7 12881 1 1 24 LYS H H 22.767 -20.456 30.424 1.00 . A A . 24 LYS H 1 1
7 12882 1 1 24 LYS HA H 21.983 -21.390 27.895 1.00 . A A . 24 LYS HA 1 1
7 12883 1 1 24 LYS HB2 H 20.640 -20.452 30.343 1.00 . A A . 24 LYS HB2 1 1
7 12884 1 1 24 LYS HB3 H 19.701 -20.254 28.869 1.00 . A A . 24 LYS HB3 1 1
7 12885 1 1 24 LYS HD2 H 21.970 -22.603 30.372 1.00 . A A . 24 LYS HD2 1 1
7 12886 1 1 24 LYS HD3 H 20.550 -23.009 31.338 1.00 . A A . 24 LYS HD3 1 1
7 12887 1 1 24 LYS HE2 H 20.880 -25.135 30.775 1.00 . A A . 24 LYS HE2 1 1
7 12888 1 1 24 LYS HE3 H 20.425 -24.701 29.128 1.00 . A A . 24 LYS HE3 1 1
7 12889 1 1 24 LYS HG2 H 19.083 -22.345 29.713 1.00 . A A . 24 LYS HG2 1 1
7 12890 1 1 24 LYS HG3 H 20.207 -22.699 28.399 1.00 . A A . 24 LYS HG3 1 1
7 12891 1 1 24 LYS HZ1 H 23.103 -23.983 29.533 1.00 . A A . 24 LYS HZ1 1 1
7 12892 1 1 24 LYS HZ2 H 22.477 -25.147 28.476 1.00 . A A . 24 LYS HZ2 1 1
7 12893 1 1 24 LYS HZ3 H 22.908 -25.581 30.053 1.00 . A A . 24 LYS HZ3 1 1
7 12894 1 1 24 LYS N N 22.926 -20.427 29.457 1.00 . A A . 24 LYS N 1 1
7 12895 1 1 24 LYS NZ N 22.499 -24.826 29.466 1.00 . A A . 24 LYS NZ 1 1
7 12896 1 1 24 LYS O O 21.450 -19.372 26.482 1.00 . A A . 24 LYS O 1 1
7 12897 1 1 25 VAL C C 22.648 -16.733 26.537 1.00 . A A . 25 VAL C 1 1
7 12898 1 1 25 VAL CA C 21.604 -16.860 27.641 1.00 . A A . 25 VAL CA 1 1
7 12899 1 1 25 VAL CB C 21.751 -15.672 28.610 1.00 . A A . 25 VAL CB 1 1
7 12900 1 1 25 VAL CG1 C 21.654 -14.353 27.857 1.00 . A A . 25 VAL CG1 1 1
7 12901 1 1 25 VAL CG2 C 20.700 -15.747 29.708 1.00 . A A . 25 VAL CG2 1 1
7 12902 1 1 25 VAL H H 21.884 -18.135 29.307 1.00 . A A . 25 VAL H 1 1
7 12903 1 1 25 VAL HA H 20.619 -16.817 27.199 1.00 . A A . 25 VAL HA 1 1
7 12904 1 1 25 VAL HB H 22.727 -15.727 29.070 1.00 . A A . 25 VAL HB 1 1
7 12905 1 1 25 VAL HG11 H 21.534 -13.544 28.563 1.00 . A A . 25 VAL HG11 1 1
7 12906 1 1 25 VAL HG12 H 22.554 -14.200 27.281 1.00 . A A . 25 VAL HG12 1 1
7 12907 1 1 25 VAL HG13 H 20.802 -14.380 27.194 1.00 . A A . 25 VAL HG13 1 1
7 12908 1 1 25 VAL HG21 H 20.062 -14.878 29.656 1.00 . A A . 25 VAL HG21 1 1
7 12909 1 1 25 VAL HG22 H 20.107 -16.639 29.576 1.00 . A A . 25 VAL HG22 1 1
7 12910 1 1 25 VAL HG23 H 21.188 -15.778 30.672 1.00 . A A . 25 VAL HG23 1 1
7 12911 1 1 25 VAL N N 21.730 -18.134 28.339 1.00 . A A . 25 VAL N 1 1
7 12912 1 1 25 VAL O O 22.312 -16.506 25.374 1.00 . A A . 25 VAL O 1 1
7 12913 1 1 26 LEU C C 24.805 -17.753 24.789 1.00 . A A . 26 LEU C 1 1
7 12914 1 1 26 LEU CA C 25.009 -16.784 25.949 1.00 . A A . 26 LEU CA 1 1
7 12915 1 1 26 LEU CB C 26.344 -17.071 26.638 1.00 . A A . 26 LEU CB 1 1
7 12916 1 1 26 LEU CD1 C 27.762 -16.272 24.732 1.00 . A A . 26 LEU CD1 1 1
7 12917 1 1 26 LEU CD2 C 27.256 -14.735 26.639 1.00 . A A . 26 LEU CD2 1 1
7 12918 1 1 26 LEU CG C 27.516 -16.178 26.229 1.00 . A A . 26 LEU CG 1 1
7 12919 1 1 26 LEU H H 24.120 -17.061 27.849 1.00 . A A . 26 LEU H 1 1
7 12920 1 1 26 LEU HA H 25.022 -15.776 25.562 1.00 . A A . 26 LEU HA 1 1
7 12921 1 1 26 LEU HB2 H 26.198 -16.958 27.701 1.00 . A A . 26 LEU HB2 1 1
7 12922 1 1 26 LEU HB3 H 26.615 -18.094 26.420 1.00 . A A . 26 LEU HB3 1 1
7 12923 1 1 26 LEU HD11 H 27.222 -17.116 24.331 1.00 . A A . 26 LEU HD11 1 1
7 12924 1 1 26 LEU HD12 H 28.819 -16.401 24.548 1.00 . A A . 26 LEU HD12 1 1
7 12925 1 1 26 LEU HD13 H 27.422 -15.365 24.253 1.00 . A A . 26 LEU HD13 1 1
7 12926 1 1 26 LEU HD21 H 27.737 -14.070 25.938 1.00 . A A . 26 LEU HD21 1 1
7 12927 1 1 26 LEU HD22 H 27.653 -14.565 27.629 1.00 . A A . 26 LEU HD22 1 1
7 12928 1 1 26 LEU HD23 H 26.191 -14.549 26.642 1.00 . A A . 26 LEU HD23 1 1
7 12929 1 1 26 LEU HG H 28.411 -16.514 26.736 1.00 . A A . 26 LEU HG 1 1
7 12930 1 1 26 LEU N N 23.914 -16.881 26.908 1.00 . A A . 26 LEU N 1 1
7 12931 1 1 26 LEU O O 24.918 -17.374 23.623 1.00 . A A . 26 LEU O 1 1
7 12932 1 1 27 ALA C C 23.097 -19.661 23.206 1.00 . A A . 27 ALA C 1 1
7 12933 1 1 27 ALA CA C 24.275 -20.027 24.102 1.00 . A A . 27 ALA CA 1 1
7 12934 1 1 27 ALA CB C 24.041 -21.379 24.758 1.00 . A A . 27 ALA CB 1 1
7 12935 1 1 27 ALA H H 24.424 -19.246 26.063 1.00 . A A . 27 ALA H 1 1
7 12936 1 1 27 ALA HA H 25.167 -20.097 23.496 1.00 . A A . 27 ALA HA 1 1
7 12937 1 1 27 ALA HB1 H 23.715 -21.232 25.778 1.00 . A A . 27 ALA HB1 1 1
7 12938 1 1 27 ALA HB2 H 23.283 -21.918 24.211 1.00 . A A . 27 ALA HB2 1 1
7 12939 1 1 27 ALA HB3 H 24.961 -21.945 24.753 1.00 . A A . 27 ALA HB3 1 1
7 12940 1 1 27 ALA N N 24.500 -19.005 25.117 1.00 . A A . 27 ALA N 1 1
7 12941 1 1 27 ALA O O 23.257 -19.463 22.001 1.00 . A A . 27 ALA O 1 1
7 12942 1 1 28 VAL C C 20.920 -17.982 22.208 1.00 . A A . 28 VAL C 1 1
7 12943 1 1 28 VAL CA C 20.706 -19.230 23.057 1.00 . A A . 28 VAL CA 1 1
7 12944 1 1 28 VAL CB C 19.511 -18.996 24.000 1.00 . A A . 28 VAL CB 1 1
7 12945 1 1 28 VAL CG1 C 18.279 -18.580 23.210 1.00 . A A . 28 VAL CG1 1 1
7 12946 1 1 28 VAL CG2 C 19.230 -20.244 24.823 1.00 . A A . 28 VAL CG2 1 1
7 12947 1 1 28 VAL H H 21.847 -19.741 24.764 1.00 . A A . 28 VAL H 1 1
7 12948 1 1 28 VAL HA H 20.467 -20.059 22.407 1.00 . A A . 28 VAL HA 1 1
7 12949 1 1 28 VAL HB H 19.764 -18.194 24.678 1.00 . A A . 28 VAL HB 1 1
7 12950 1 1 28 VAL HG11 H 17.390 -18.860 23.756 1.00 . A A . 28 VAL HG11 1 1
7 12951 1 1 28 VAL HG12 H 18.291 -17.511 23.061 1.00 . A A . 28 VAL HG12 1 1
7 12952 1 1 28 VAL HG13 H 18.283 -19.078 22.251 1.00 . A A . 28 VAL HG13 1 1
7 12953 1 1 28 VAL HG21 H 20.145 -20.804 24.953 1.00 . A A . 28 VAL HG21 1 1
7 12954 1 1 28 VAL HG22 H 18.842 -19.958 25.789 1.00 . A A . 28 VAL HG22 1 1
7 12955 1 1 28 VAL HG23 H 18.503 -20.858 24.311 1.00 . A A . 28 VAL HG23 1 1
7 12956 1 1 28 VAL N N 21.911 -19.572 23.801 1.00 . A A . 28 VAL N 1 1
7 12957 1 1 28 VAL O O 20.941 -18.050 20.979 1.00 . A A . 28 VAL O 1 1
7 12958 1 1 29 VAL C C 22.457 -15.679 21.197 1.00 . A A . 29 VAL C 1 1
7 12959 1 1 29 VAL CA C 21.294 -15.577 22.178 1.00 . A A . 29 VAL CA 1 1
7 12960 1 1 29 VAL CB C 21.572 -14.432 23.170 1.00 . A A . 29 VAL CB 1 1
7 12961 1 1 29 VAL CG1 C 21.814 -13.128 22.427 1.00 . A A . 29 VAL CG1 1 1
7 12962 1 1 29 VAL CG2 C 20.421 -14.290 24.154 1.00 . A A . 29 VAL CG2 1 1
7 12963 1 1 29 VAL H H 21.053 -16.850 23.851 1.00 . A A . 29 VAL H 1 1
7 12964 1 1 29 VAL HA H 20.394 -15.339 21.630 1.00 . A A . 29 VAL HA 1 1
7 12965 1 1 29 VAL HB H 22.466 -14.675 23.727 1.00 . A A . 29 VAL HB 1 1
7 12966 1 1 29 VAL HG11 H 22.855 -12.852 22.514 1.00 . A A . 29 VAL HG11 1 1
7 12967 1 1 29 VAL HG12 H 21.560 -13.254 21.385 1.00 . A A . 29 VAL HG12 1 1
7 12968 1 1 29 VAL HG13 H 21.199 -12.350 22.856 1.00 . A A . 29 VAL HG13 1 1
7 12969 1 1 29 VAL HG21 H 19.534 -13.971 23.627 1.00 . A A . 29 VAL HG21 1 1
7 12970 1 1 29 VAL HG22 H 20.236 -15.241 24.631 1.00 . A A . 29 VAL HG22 1 1
7 12971 1 1 29 VAL HG23 H 20.677 -13.555 24.904 1.00 . A A . 29 VAL HG23 1 1
7 12972 1 1 29 VAL N N 21.079 -16.841 22.871 1.00 . A A . 29 VAL N 1 1
7 12973 1 1 29 VAL O O 22.473 -15.010 20.165 1.00 . A A . 29 VAL O 1 1
7 12974 1 1 30 GLY C C 24.207 -17.181 19.280 1.00 . A A . 30 GLY C 1 1
7 12975 1 1 30 GLY CA C 24.586 -16.696 20.666 1.00 . A A . 30 GLY CA 1 1
7 12976 1 1 30 GLY H H 23.365 -17.029 22.364 1.00 . A A . 30 GLY H 1 1
7 12977 1 1 30 GLY HA2 H 25.101 -15.751 20.577 1.00 . A A . 30 GLY HA2 1 1
7 12978 1 1 30 GLY HA3 H 25.251 -17.417 21.117 1.00 . A A . 30 GLY HA3 1 1
7 12979 1 1 30 GLY N N 23.431 -16.522 21.528 1.00 . A A . 30 GLY N 1 1
7 12980 1 1 30 GLY O O 24.335 -16.446 18.300 1.00 . A A . 30 GLY O 1 1
7 12981 1 1 31 THR C C 22.106 -18.315 17.361 1.00 . A A . 31 THR C 1 1
7 12982 1 1 31 THR CA C 23.344 -19.006 17.921 1.00 . A A . 31 THR CA 1 1
7 12983 1 1 31 THR CB C 23.059 -20.514 18.057 1.00 . A A . 31 THR CB 1 1
7 12984 1 1 31 THR CG2 C 23.589 -21.275 16.851 1.00 . A A . 31 THR CG2 1 1
7 12985 1 1 31 THR H H 23.661 -18.958 20.013 1.00 . A A . 31 THR H 1 1
7 12986 1 1 31 THR HA H 24.162 -18.876 17.227 1.00 . A A . 31 THR HA 1 1
7 12987 1 1 31 THR HB H 21.990 -20.659 18.115 1.00 . A A . 31 THR HB 1 1
7 12988 1 1 31 THR HG1 H 24.609 -20.847 19.230 1.00 . A A . 31 THR HG1 1 1
7 12989 1 1 31 THR HG21 H 22.999 -22.167 16.702 1.00 . A A . 31 THR HG21 1 1
7 12990 1 1 31 THR HG22 H 24.619 -21.549 17.022 1.00 . A A . 31 THR HG22 1 1
7 12991 1 1 31 THR HG23 H 23.523 -20.649 15.973 1.00 . A A . 31 THR HG23 1 1
7 12992 1 1 31 THR N N 23.740 -18.423 19.197 1.00 . A A . 31 THR N 1 1
7 12993 1 1 31 THR O O 22.032 -18.023 16.168 1.00 . A A . 31 THR O 1 1
7 12994 1 1 31 THR OG1 O 23.665 -21.021 19.251 1.00 . A A . 31 THR OG1 1 1
7 12995 1 1 32 ALA C C 20.192 -16.104 17.066 1.00 . A A . 32 ALA C 1 1
7 12996 1 1 32 ALA CA C 19.901 -17.395 17.823 1.00 . A A . 32 ALA CA 1 1
7 12997 1 1 32 ALA CB C 19.028 -17.112 19.036 1.00 . A A . 32 ALA CB 1 1
7 12998 1 1 32 ALA H H 21.252 -18.312 19.169 1.00 . A A . 32 ALA H 1 1
7 12999 1 1 32 ALA HA H 19.362 -18.069 17.171 1.00 . A A . 32 ALA HA 1 1
7 13000 1 1 32 ALA HB1 H 18.953 -18.005 19.641 1.00 . A A . 32 ALA HB1 1 1
7 13001 1 1 32 ALA HB2 H 19.469 -16.318 19.619 1.00 . A A . 32 ALA HB2 1 1
7 13002 1 1 32 ALA HB3 H 18.043 -16.815 18.709 1.00 . A A . 32 ALA HB3 1 1
7 13003 1 1 32 ALA N N 21.135 -18.055 18.231 1.00 . A A . 32 ALA N 1 1
7 13004 1 1 32 ALA O O 19.709 -15.904 15.952 1.00 . A A . 32 ALA O 1 1
7 13005 1 1 33 ALA C C 22.212 -14.174 15.827 1.00 . A A . 33 ALA C 1 1
7 13006 1 1 33 ALA CA C 21.342 -13.960 17.061 1.00 . A A . 33 ALA CA 1 1
7 13007 1 1 33 ALA CB C 22.058 -13.068 18.065 1.00 . A A . 33 ALA CB 1 1
7 13008 1 1 33 ALA H H 21.340 -15.448 18.565 1.00 . A A . 33 ALA H 1 1
7 13009 1 1 33 ALA HA H 20.429 -13.465 16.764 1.00 . A A . 33 ALA HA 1 1
7 13010 1 1 33 ALA HB1 H 22.034 -12.045 17.717 1.00 . A A . 33 ALA HB1 1 1
7 13011 1 1 33 ALA HB2 H 21.563 -13.135 19.022 1.00 . A A . 33 ALA HB2 1 1
7 13012 1 1 33 ALA HB3 H 23.083 -13.391 18.166 1.00 . A A . 33 ALA HB3 1 1
7 13013 1 1 33 ALA N N 20.985 -15.231 17.678 1.00 . A A . 33 ALA N 1 1
7 13014 1 1 33 ALA O O 22.020 -13.523 14.800 1.00 . A A . 33 ALA O 1 1
7 13015 1 1 34 ALA C C 23.291 -15.870 13.605 1.00 . A A . 34 ALA C 1 1
7 13016 1 1 34 ALA CA C 24.067 -15.390 14.826 1.00 . A A . 34 ALA CA 1 1
7 13017 1 1 34 ALA CB C 25.093 -16.432 15.246 1.00 . A A . 34 ALA CB 1 1
7 13018 1 1 34 ALA H H 23.272 -15.576 16.779 1.00 . A A . 34 ALA H 1 1
7 13019 1 1 34 ALA HA H 24.596 -14.483 14.570 1.00 . A A . 34 ALA HA 1 1
7 13020 1 1 34 ALA HB1 H 24.606 -17.390 15.358 1.00 . A A . 34 ALA HB1 1 1
7 13021 1 1 34 ALA HB2 H 25.862 -16.505 14.491 1.00 . A A . 34 ALA HB2 1 1
7 13022 1 1 34 ALA HB3 H 25.537 -16.142 16.186 1.00 . A A . 34 ALA HB3 1 1
7 13023 1 1 34 ALA N N 23.169 -15.090 15.934 1.00 . A A . 34 ALA N 1 1
7 13024 1 1 34 ALA O O 23.767 -15.765 12.474 1.00 . A A . 34 ALA O 1 1
7 13025 1 1 35 SER C C 20.409 -15.778 12.163 1.00 . A A . 35 SER C 1 1
7 13026 1 1 35 SER CA C 21.254 -16.900 12.759 1.00 . A A . 35 SER CA 1 1
7 13027 1 1 35 SER CB C 20.347 -18.022 13.268 1.00 . A A . 35 SER CB 1 1
7 13028 1 1 35 SER H H 21.770 -16.455 14.764 1.00 . A A . 35 SER H 1 1
7 13029 1 1 35 SER HA H 21.902 -17.294 11.991 1.00 . A A . 35 SER HA 1 1
7 13030 1 1 35 SER HB2 H 20.365 -18.842 12.567 1.00 . A A . 35 SER HB2 1 1
7 13031 1 1 35 SER HB3 H 20.704 -18.362 14.230 1.00 . A A . 35 SER HB3 1 1
7 13032 1 1 35 SER HG H 18.414 -18.206 13.006 1.00 . A A . 35 SER HG 1 1
7 13033 1 1 35 SER N N 22.094 -16.399 13.840 1.00 . A A . 35 SER N 1 1
7 13034 1 1 35 SER O O 19.584 -16.010 11.280 1.00 . A A . 35 SER O 1 1
7 13035 1 1 35 SER OG O 19.010 -17.572 13.410 1.00 . A A . 35 SER OG 1 1
7 13036 1 1 36 SER C C 20.775 -12.484 11.349 1.00 . A A . 36 SER C 1 1
7 13037 1 1 36 SER CA C 19.878 -13.402 12.173 1.00 . A A . 36 SER CA 1 1
7 13038 1 1 36 SER CB C 19.281 -12.629 13.351 1.00 . A A . 36 SER CB 1 1
7 13039 1 1 36 SER H H 21.294 -14.440 13.357 1.00 . A A . 36 SER H 1 1
7 13040 1 1 36 SER HA H 19.076 -13.761 11.545 1.00 . A A . 36 SER HA 1 1
7 13041 1 1 36 SER HB2 H 19.868 -12.818 14.237 1.00 . A A . 36 SER HB2 1 1
7 13042 1 1 36 SER HB3 H 19.297 -11.572 13.128 1.00 . A A . 36 SER HB3 1 1
7 13043 1 1 36 SER HG H 17.856 -13.969 13.448 1.00 . A A . 36 SER HG 1 1
7 13044 1 1 36 SER N N 20.622 -14.561 12.654 1.00 . A A . 36 SER N 1 1
7 13045 1 1 36 SER O O 21.943 -12.281 11.680 1.00 . A A . 36 SER O 1 1
7 13046 1 1 36 SER OG O 17.943 -13.025 13.595 1.00 . A A . 36 SER OG 1 1
7 13047 1 1 37 GLU C C 20.795 -9.584 9.834 1.00 . A A . 37 GLU C 1 1
7 13048 1 1 37 GLU CA C 20.970 -11.037 9.402 1.00 . A A . 37 GLU CA 1 1
7 13049 1 1 37 GLU CB C 20.518 -11.207 7.950 1.00 . A A . 37 GLU CB 1 1
7 13050 1 1 37 GLU CD C 20.972 -12.485 5.819 1.00 . A A . 37 GLU CD 1 1
7 13051 1 1 37 GLU CG C 21.570 -11.842 7.056 1.00 . A A . 37 GLU CG 1 1
7 13052 1 1 37 GLU H H 19.284 -12.134 10.063 1.00 . A A . 37 GLU H 1 1
7 13053 1 1 37 GLU HA H 22.015 -11.299 9.477 1.00 . A A . 37 GLU HA 1 1
7 13054 1 1 37 GLU HB2 H 19.635 -11.828 7.930 1.00 . A A . 37 GLU HB2 1 1
7 13055 1 1 37 GLU HB3 H 20.273 -10.235 7.547 1.00 . A A . 37 GLU HB3 1 1
7 13056 1 1 37 GLU HG2 H 22.268 -11.080 6.745 1.00 . A A . 37 GLU HG2 1 1
7 13057 1 1 37 GLU HG3 H 22.093 -12.600 7.620 1.00 . A A . 37 GLU HG3 1 1
7 13058 1 1 37 GLU N N 20.220 -11.933 10.274 1.00 . A A . 37 GLU N 1 1
7 13059 1 1 37 GLU O O 21.124 -8.659 9.090 1.00 . A A . 37 GLU O 1 1
7 13060 1 1 37 GLU OE1 O 20.781 -11.771 4.812 1.00 . A A . 37 GLU OE1 1 1
7 13061 1 1 37 GLU OE2 O 20.697 -13.702 5.858 1.00 . A A . 37 GLU OE2 1 1
7 13062 1 1 38 HIS C C 21.319 -7.206 11.456 1.00 . A A . 38 HIS C 1 1
7 13063 1 1 38 HIS CA C 20.054 -8.051 11.574 1.00 . A A . 38 HIS CA 1 1
7 13064 1 1 38 HIS CB C 19.611 -8.126 13.035 1.00 . A A . 38 HIS CB 1 1
7 13065 1 1 38 HIS CD2 C 21.633 -9.598 13.724 1.00 . A A . 38 HIS CD2 1 1
7 13066 1 1 38 HIS CE1 C 20.706 -10.647 15.411 1.00 . A A . 38 HIS CE1 1 1
7 13067 1 1 38 HIS CG C 20.363 -9.143 13.838 1.00 . A A . 38 HIS CG 1 1
7 13068 1 1 38 HIS H H 20.032 -10.168 11.588 1.00 . A A . 38 HIS H 1 1
7 13069 1 1 38 HIS HA H 19.272 -7.587 10.993 1.00 . A A . 38 HIS HA 1 1
7 13070 1 1 38 HIS HB2 H 19.760 -7.162 13.500 1.00 . A A . 38 HIS HB2 1 1
7 13071 1 1 38 HIS HB3 H 18.562 -8.381 13.074 1.00 . A A . 38 HIS HB3 1 1
7 13072 1 1 38 HIS HD1 H 18.895 -9.710 15.238 1.00 . A A . 38 HIS HD1 1 1
7 13073 1 1 38 HIS HD2 H 22.364 -9.285 12.991 1.00 . A A . 38 HIS HD2 1 1
7 13074 1 1 38 HIS HE1 H 20.553 -11.305 16.253 1.00 . A A . 38 HIS HE1 1 1
7 13075 1 1 38 HIS N N 20.274 -9.391 11.042 1.00 . A A . 38 HIS N 1 1
7 13076 1 1 38 HIS ND1 N 19.809 -9.820 14.903 1.00 . A A . 38 HIS ND1 1 1
7 13077 1 1 38 HIS NE2 N 21.821 -10.531 14.713 1.00 . A A . 38 HIS NE2 1 1
7 13078 1 1 38 HIS O O 22.432 -7.721 11.347 1.00 . A A . 38 HIS O 1 1
7 13079 1 1 39 PRO C C 23.144 -4.936 12.620 1.00 . A A . 39 PRO C 1 1
7 13080 1 1 39 PRO CA C 22.264 -4.931 11.375 1.00 . A A . 39 PRO CA 1 1
7 13081 1 1 39 PRO CB C 21.569 -3.576 11.217 1.00 . A A . 39 PRO CB 1 1
7 13082 1 1 39 PRO CD C 19.850 -5.191 11.607 1.00 . A A . 39 PRO CD 1 1
7 13083 1 1 39 PRO CG C 20.234 -3.759 11.854 1.00 . A A . 39 PRO CG 1 1
7 13084 1 1 39 PRO HA H 22.872 -5.129 10.505 1.00 . A A . 39 PRO HA 1 1
7 13085 1 1 39 PRO HB2 H 22.146 -2.812 11.719 1.00 . A A . 39 PRO HB2 1 1
7 13086 1 1 39 PRO HB3 H 21.476 -3.335 10.169 1.00 . A A . 39 PRO HB3 1 1
7 13087 1 1 39 PRO HD2 H 19.289 -5.581 12.443 1.00 . A A . 39 PRO HD2 1 1
7 13088 1 1 39 PRO HD3 H 19.278 -5.276 10.694 1.00 . A A . 39 PRO HD3 1 1
7 13089 1 1 39 PRO HG2 H 20.304 -3.567 12.914 1.00 . A A . 39 PRO HG2 1 1
7 13090 1 1 39 PRO HG3 H 19.516 -3.094 11.397 1.00 . A A . 39 PRO HG3 1 1
7 13091 1 1 39 PRO N N 21.147 -5.875 11.478 1.00 . A A . 39 PRO N 1 1
7 13092 1 1 39 PRO O O 24.197 -4.297 12.651 1.00 . A A . 39 PRO O 1 1
7 13093 1 1 40 LEU C C 24.185 -7.087 14.998 1.00 . A A . 40 LEU C 1 1
7 13094 1 1 40 LEU CA C 23.458 -5.750 14.893 1.00 . A A . 40 LEU CA 1 1
7 13095 1 1 40 LEU CB C 22.520 -5.571 16.088 1.00 . A A . 40 LEU CB 1 1
7 13096 1 1 40 LEU CD1 C 21.977 -3.140 15.811 1.00 . A A . 40 LEU CD1 1 1
7 13097 1 1 40 LEU CD2 C 21.746 -4.222 18.054 1.00 . A A . 40 LEU CD2 1 1
7 13098 1 1 40 LEU CG C 22.535 -4.194 16.753 1.00 . A A . 40 LEU CG 1 1
7 13099 1 1 40 LEU H H 21.863 -6.148 13.560 1.00 . A A . 40 LEU H 1 1
7 13100 1 1 40 LEU HA H 24.189 -4.955 14.897 1.00 . A A . 40 LEU HA 1 1
7 13101 1 1 40 LEU HB2 H 21.513 -5.763 15.749 1.00 . A A . 40 LEU HB2 1 1
7 13102 1 1 40 LEU HB3 H 22.793 -6.303 16.834 1.00 . A A . 40 LEU HB3 1 1
7 13103 1 1 40 LEU HD11 H 21.612 -3.616 14.913 1.00 . A A . 40 LEU HD11 1 1
7 13104 1 1 40 LEU HD12 H 22.755 -2.436 15.555 1.00 . A A . 40 LEU HD12 1 1
7 13105 1 1 40 LEU HD13 H 21.165 -2.617 16.296 1.00 . A A . 40 LEU HD13 1 1
7 13106 1 1 40 LEU HD21 H 21.659 -5.241 18.400 1.00 . A A . 40 LEU HD21 1 1
7 13107 1 1 40 LEU HD22 H 20.761 -3.812 17.885 1.00 . A A . 40 LEU HD22 1 1
7 13108 1 1 40 LEU HD23 H 22.259 -3.630 18.799 1.00 . A A . 40 LEU HD23 1 1
7 13109 1 1 40 LEU HG H 23.557 -3.926 16.986 1.00 . A A . 40 LEU HG 1 1
7 13110 1 1 40 LEU N N 22.708 -5.661 13.644 1.00 . A A . 40 LEU N 1 1
7 13111 1 1 40 LEU O O 24.782 -7.401 16.026 1.00 . A A . 40 LEU O 1 1
7 13112 1 1 41 GLY C C 26.231 -9.082 14.376 1.00 . A A . 41 GLY C 1 1
7 13113 1 1 41 GLY CA C 24.789 -9.163 13.915 1.00 . A A . 41 GLY CA 1 1
7 13114 1 1 41 GLY H H 23.640 -7.567 13.132 1.00 . A A . 41 GLY H 1 1
7 13115 1 1 41 GLY HA2 H 24.251 -9.833 14.568 1.00 . A A . 41 GLY HA2 1 1
7 13116 1 1 41 GLY HA3 H 24.767 -9.559 12.911 1.00 . A A . 41 GLY HA3 1 1
7 13117 1 1 41 GLY N N 24.131 -7.870 13.924 1.00 . A A . 41 GLY N 1 1
7 13118 1 1 41 GLY O O 26.653 -9.835 15.254 1.00 . A A . 41 GLY O 1 1
7 13119 1 1 42 VAL C C 28.558 -7.760 15.634 1.00 . A A . 42 VAL C 1 1
7 13120 1 1 42 VAL CA C 28.394 -7.991 14.136 1.00 . A A . 42 VAL CA 1 1
7 13121 1 1 42 VAL CB C 29.021 -6.809 13.373 1.00 . A A . 42 VAL CB 1 1
7 13122 1 1 42 VAL CG1 C 29.151 -7.136 11.894 1.00 . A A . 42 VAL CG1 1 1
7 13123 1 1 42 VAL CG2 C 28.198 -5.546 13.579 1.00 . A A . 42 VAL CG2 1 1
7 13124 1 1 42 VAL H H 26.597 -7.597 13.089 1.00 . A A . 42 VAL H 1 1
7 13125 1 1 42 VAL HA H 28.924 -8.892 13.860 1.00 . A A . 42 VAL HA 1 1
7 13126 1 1 42 VAL HB H 30.011 -6.636 13.769 1.00 . A A . 42 VAL HB 1 1
7 13127 1 1 42 VAL HG11 H 28.300 -7.722 11.579 1.00 . A A . 42 VAL HG11 1 1
7 13128 1 1 42 VAL HG12 H 29.188 -6.219 11.324 1.00 . A A . 42 VAL HG12 1 1
7 13129 1 1 42 VAL HG13 H 30.056 -7.700 11.728 1.00 . A A . 42 VAL HG13 1 1
7 13130 1 1 42 VAL HG21 H 27.162 -5.750 13.352 1.00 . A A . 42 VAL HG21 1 1
7 13131 1 1 42 VAL HG22 H 28.286 -5.224 14.606 1.00 . A A . 42 VAL HG22 1 1
7 13132 1 1 42 VAL HG23 H 28.563 -4.768 12.925 1.00 . A A . 42 VAL HG23 1 1
7 13133 1 1 42 VAL N N 26.991 -8.167 13.782 1.00 . A A . 42 VAL N 1 1
7 13134 1 1 42 VAL O O 29.487 -8.277 16.254 1.00 . A A . 42 VAL O 1 1
7 13135 1 1 43 ALA C C 27.474 -7.944 18.466 1.00 . A A . 43 ALA C 1 1
7 13136 1 1 43 ALA CA C 27.691 -6.683 17.636 1.00 . A A . 43 ALA CA 1 1
7 13137 1 1 43 ALA CB C 26.648 -5.632 17.987 1.00 . A A . 43 ALA CB 1 1
7 13138 1 1 43 ALA H H 26.932 -6.598 15.663 1.00 . A A . 43 ALA H 1 1
7 13139 1 1 43 ALA HA H 28.666 -6.278 17.864 1.00 . A A . 43 ALA HA 1 1
7 13140 1 1 43 ALA HB1 H 27.129 -4.670 18.090 1.00 . A A . 43 ALA HB1 1 1
7 13141 1 1 43 ALA HB2 H 25.908 -5.584 17.202 1.00 . A A . 43 ALA HB2 1 1
7 13142 1 1 43 ALA HB3 H 26.170 -5.897 18.918 1.00 . A A . 43 ALA HB3 1 1
7 13143 1 1 43 ALA N N 27.649 -6.981 16.210 1.00 . A A . 43 ALA N 1 1
7 13144 1 1 43 ALA O O 28.347 -8.352 19.233 1.00 . A A . 43 ALA O 1 1
7 13145 1 1 44 VAL C C 27.027 -10.852 18.823 1.00 . A A . 44 VAL C 1 1
7 13146 1 1 44 VAL CA C 25.975 -9.772 19.044 1.00 . A A . 44 VAL CA 1 1
7 13147 1 1 44 VAL CB C 24.597 -10.321 18.630 1.00 . A A . 44 VAL CB 1 1
7 13148 1 1 44 VAL CG1 C 23.488 -9.388 19.093 1.00 . A A . 44 VAL CG1 1 1
7 13149 1 1 44 VAL CG2 C 24.537 -10.526 17.123 1.00 . A A . 44 VAL CG2 1 1
7 13150 1 1 44 VAL H H 25.650 -8.184 17.683 1.00 . A A . 44 VAL H 1 1
7 13151 1 1 44 VAL HA H 25.939 -9.527 20.096 1.00 . A A . 44 VAL HA 1 1
7 13152 1 1 44 VAL HB H 24.454 -11.279 19.108 1.00 . A A . 44 VAL HB 1 1
7 13153 1 1 44 VAL HG11 H 23.820 -8.840 19.963 1.00 . A A . 44 VAL HG11 1 1
7 13154 1 1 44 VAL HG12 H 23.245 -8.696 18.301 1.00 . A A . 44 VAL HG12 1 1
7 13155 1 1 44 VAL HG13 H 22.613 -9.968 19.347 1.00 . A A . 44 VAL HG13 1 1
7 13156 1 1 44 VAL HG21 H 24.828 -9.615 16.624 1.00 . A A . 44 VAL HG21 1 1
7 13157 1 1 44 VAL HG22 H 25.210 -11.322 16.842 1.00 . A A . 44 VAL HG22 1 1
7 13158 1 1 44 VAL HG23 H 23.529 -10.789 16.835 1.00 . A A . 44 VAL HG23 1 1
7 13159 1 1 44 VAL N N 26.306 -8.557 18.309 1.00 . A A . 44 VAL N 1 1
7 13160 1 1 44 VAL O O 27.395 -11.577 19.749 1.00 . A A . 44 VAL O 1 1
7 13161 1 1 45 THR C C 29.786 -11.756 18.075 1.00 . A A . 45 THR C 1 1
7 13162 1 1 45 THR CA C 28.522 -11.948 17.245 1.00 . A A . 45 THR CA 1 1
7 13163 1 1 45 THR CB C 28.888 -11.882 15.751 1.00 . A A . 45 THR CB 1 1
7 13164 1 1 45 THR CG2 C 30.001 -12.866 15.422 1.00 . A A . 45 THR CG2 1 1
7 13165 1 1 45 THR H H 27.179 -10.350 16.894 1.00 . A A . 45 THR H 1 1
7 13166 1 1 45 THR HA H 28.113 -12.926 17.451 1.00 . A A . 45 THR HA 1 1
7 13167 1 1 45 THR HB H 29.233 -10.883 15.524 1.00 . A A . 45 THR HB 1 1
7 13168 1 1 45 THR HG1 H 27.403 -13.044 15.173 1.00 . A A . 45 THR HG1 1 1
7 13169 1 1 45 THR HG21 H 30.177 -12.867 14.357 1.00 . A A . 45 THR HG21 1 1
7 13170 1 1 45 THR HG22 H 29.710 -13.857 15.739 1.00 . A A . 45 THR HG22 1 1
7 13171 1 1 45 THR HG23 H 30.904 -12.574 15.937 1.00 . A A . 45 THR HG23 1 1
7 13172 1 1 45 THR N N 27.511 -10.956 17.589 1.00 . A A . 45 THR N 1 1
7 13173 1 1 45 THR O O 30.199 -12.651 18.813 1.00 . A A . 45 THR O 1 1
7 13174 1 1 45 THR OG1 O 27.736 -12.171 14.951 1.00 . A A . 45 THR OG1 1 1
7 13175 1 1 46 LYS C C 31.404 -10.466 20.190 1.00 . A A . 46 LYS C 1 1
7 13176 1 1 46 LYS CA C 31.614 -10.271 18.692 1.00 . A A . 46 LYS CA 1 1
7 13177 1 1 46 LYS CB C 32.052 -8.832 18.411 1.00 . A A . 46 LYS CB 1 1
7 13178 1 1 46 LYS CD C 34.036 -9.163 16.905 1.00 . A A . 46 LYS CD 1 1
7 13179 1 1 46 LYS CE C 35.063 -8.061 17.118 1.00 . A A . 46 LYS CE 1 1
7 13180 1 1 46 LYS CG C 32.617 -8.630 17.015 1.00 . A A . 46 LYS CG 1 1
7 13181 1 1 46 LYS H H 30.019 -9.909 17.347 1.00 . A A . 46 LYS H 1 1
7 13182 1 1 46 LYS HA H 32.387 -10.946 18.358 1.00 . A A . 46 LYS HA 1 1
7 13183 1 1 46 LYS HB2 H 31.200 -8.179 18.530 1.00 . A A . 46 LYS HB2 1 1
7 13184 1 1 46 LYS HB3 H 32.811 -8.553 19.127 1.00 . A A . 46 LYS HB3 1 1
7 13185 1 1 46 LYS HD2 H 34.183 -9.926 17.654 1.00 . A A . 46 LYS HD2 1 1
7 13186 1 1 46 LYS HD3 H 34.176 -9.589 15.922 1.00 . A A . 46 LYS HD3 1 1
7 13187 1 1 46 LYS HE2 H 34.567 -7.106 17.045 1.00 . A A . 46 LYS HE2 1 1
7 13188 1 1 46 LYS HE3 H 35.489 -8.171 18.104 1.00 . A A . 46 LYS HE3 1 1
7 13189 1 1 46 LYS HG2 H 31.992 -9.150 16.305 1.00 . A A . 46 LYS HG2 1 1
7 13190 1 1 46 LYS HG3 H 32.620 -7.573 16.788 1.00 . A A . 46 LYS HG3 1 1
7 13191 1 1 46 LYS HZ1 H 35.986 -8.900 15.443 1.00 . A A . 46 LYS HZ1 1 1
7 13192 1 1 46 LYS HZ2 H 37.070 -8.273 16.580 1.00 . A A . 46 LYS HZ2 1 1
7 13193 1 1 46 LYS HZ3 H 36.198 -7.227 15.576 1.00 . A A . 46 LYS HZ3 1 1
7 13194 1 1 46 LYS N N 30.397 -10.582 17.951 1.00 . A A . 46 LYS N 1 1
7 13195 1 1 46 LYS NZ N 36.156 -8.120 16.108 1.00 . A A . 46 LYS NZ 1 1
7 13196 1 1 46 LYS O O 32.287 -10.962 20.891 1.00 . A A . 46 LYS O 1 1
7 13197 1 1 47 TYR C C 29.972 -11.665 22.531 1.00 . A A . 47 TYR C 1 1
7 13198 1 1 47 TYR CA C 29.906 -10.206 22.090 1.00 . A A . 47 TYR CA 1 1
7 13199 1 1 47 TYR CB C 28.513 -9.640 22.369 1.00 . A A . 47 TYR CB 1 1
7 13200 1 1 47 TYR CD1 C 29.197 -7.940 24.107 1.00 . A A . 47 TYR CD1 1 1
7 13201 1 1 47 TYR CD2 C 27.882 -7.197 22.263 1.00 . A A . 47 TYR CD2 1 1
7 13202 1 1 47 TYR CE1 C 29.215 -6.657 24.617 1.00 . A A . 47 TYR CE1 1 1
7 13203 1 1 47 TYR CE2 C 27.896 -5.910 22.765 1.00 . A A . 47 TYR CE2 1 1
7 13204 1 1 47 TYR CG C 28.531 -8.233 22.923 1.00 . A A . 47 TYR CG 1 1
7 13205 1 1 47 TYR CZ C 28.564 -5.645 23.942 1.00 . A A . 47 TYR CZ 1 1
7 13206 1 1 47 TYR H H 29.568 -9.687 20.066 1.00 . A A . 47 TYR H 1 1
7 13207 1 1 47 TYR HA H 30.634 -9.639 22.651 1.00 . A A . 47 TYR HA 1 1
7 13208 1 1 47 TYR HB2 H 27.946 -9.627 21.451 1.00 . A A . 47 TYR HB2 1 1
7 13209 1 1 47 TYR HB3 H 28.012 -10.273 23.087 1.00 . A A . 47 TYR HB3 1 1
7 13210 1 1 47 TYR HD1 H 29.706 -8.735 24.633 1.00 . A A . 47 TYR HD1 1 1
7 13211 1 1 47 TYR HD2 H 27.359 -7.409 21.341 1.00 . A A . 47 TYR HD2 1 1
7 13212 1 1 47 TYR HE1 H 29.738 -6.448 25.539 1.00 . A A . 47 TYR HE1 1 1
7 13213 1 1 47 TYR HE2 H 27.386 -5.118 22.236 1.00 . A A . 47 TYR HE2 1 1
7 13214 1 1 47 TYR HH H 27.690 -4.111 24.702 1.00 . A A . 47 TYR HH 1 1
7 13215 1 1 47 TYR N N 30.231 -10.075 20.674 1.00 . A A . 47 TYR N 1 1
7 13216 1 1 47 TYR O O 30.853 -12.054 23.299 1.00 . A A . 47 TYR O 1 1
7 13217 1 1 47 TYR OH O 28.580 -4.365 24.446 1.00 . A A . 47 TYR OH 1 1
7 13218 1 1 48 CYS C C 30.305 -14.572 22.046 1.00 . A A . 48 CYS C 1 1
7 13219 1 1 48 CYS CA C 28.985 -13.885 22.382 1.00 . A A . 48 CYS CA 1 1
7 13220 1 1 48 CYS CB C 27.837 -14.570 21.640 1.00 . A A . 48 CYS CB 1 1
7 13221 1 1 48 CYS H H 28.360 -12.100 21.432 1.00 . A A . 48 CYS H 1 1
7 13222 1 1 48 CYS HA H 28.813 -13.963 23.444 1.00 . A A . 48 CYS HA 1 1
7 13223 1 1 48 CYS HB2 H 27.758 -15.593 21.980 1.00 . A A . 48 CYS HB2 1 1
7 13224 1 1 48 CYS HB3 H 26.916 -14.052 21.861 1.00 . A A . 48 CYS HB3 1 1
7 13225 1 1 48 CYS HG H 29.298 -14.899 19.576 1.00 . A A . 48 CYS HG 1 1
7 13226 1 1 48 CYS N N 29.035 -12.468 22.039 1.00 . A A . 48 CYS N 1 1
7 13227 1 1 48 CYS O O 30.693 -15.546 22.692 1.00 . A A . 48 CYS O 1 1
7 13228 1 1 48 CYS SG S 28.035 -14.604 19.843 1.00 . A A . 48 CYS SG 1 1
7 13229 1 1 49 LYS C C 33.335 -14.417 21.678 1.00 . A A . 49 LYS C 1 1
7 13230 1 1 49 LYS CA C 32.268 -14.623 20.608 1.00 . A A . 49 LYS CA 1 1
7 13231 1 1 49 LYS CB C 32.720 -13.984 19.293 1.00 . A A . 49 LYS CB 1 1
7 13232 1 1 49 LYS CD C 34.190 -14.868 17.458 1.00 . A A . 49 LYS CD 1 1
7 13233 1 1 49 LYS CE C 34.585 -13.764 16.489 1.00 . A A . 49 LYS CE 1 1
7 13234 1 1 49 LYS CG C 34.135 -14.360 18.888 1.00 . A A . 49 LYS CG 1 1
7 13235 1 1 49 LYS H H 30.631 -13.282 20.554 1.00 . A A . 49 LYS H 1 1
7 13236 1 1 49 LYS HA H 32.129 -15.682 20.454 1.00 . A A . 49 LYS HA 1 1
7 13237 1 1 49 LYS HB2 H 32.049 -14.295 18.506 1.00 . A A . 49 LYS HB2 1 1
7 13238 1 1 49 LYS HB3 H 32.671 -12.909 19.393 1.00 . A A . 49 LYS HB3 1 1
7 13239 1 1 49 LYS HD2 H 34.918 -15.664 17.395 1.00 . A A . 49 LYS HD2 1 1
7 13240 1 1 49 LYS HD3 H 33.216 -15.246 17.181 1.00 . A A . 49 LYS HD3 1 1
7 13241 1 1 49 LYS HE2 H 34.136 -13.968 15.529 1.00 . A A . 49 LYS HE2 1 1
7 13242 1 1 49 LYS HE3 H 34.215 -12.823 16.866 1.00 . A A . 49 LYS HE3 1 1
7 13243 1 1 49 LYS HG2 H 34.768 -13.489 18.974 1.00 . A A . 49 LYS HG2 1 1
7 13244 1 1 49 LYS HG3 H 34.495 -15.135 19.550 1.00 . A A . 49 LYS HG3 1 1
7 13245 1 1 49 LYS HZ1 H 36.399 -12.736 16.621 1.00 . A A . 49 LYS HZ1 1 1
7 13246 1 1 49 LYS HZ2 H 36.320 -13.822 15.327 1.00 . A A . 49 LYS HZ2 1 1
7 13247 1 1 49 LYS HZ3 H 36.532 -14.399 16.903 1.00 . A A . 49 LYS HZ3 1 1
7 13248 1 1 49 LYS N N 30.992 -14.060 21.031 1.00 . A A . 49 LYS N 1 1
7 13249 1 1 49 LYS NZ N 36.062 -13.674 16.323 1.00 . A A . 49 LYS NZ 1 1
7 13250 1 1 49 LYS O O 34.154 -15.300 21.928 1.00 . A A . 49 LYS O 1 1
7 13251 1 1 50 GLU C C 33.843 -13.499 24.695 1.00 . A A . 50 GLU C 1 1
7 13252 1 1 50 GLU CA C 34.284 -12.926 23.351 1.00 . A A . 50 GLU CA 1 1
7 13253 1 1 50 GLU CB C 34.462 -11.410 23.465 1.00 . A A . 50 GLU CB 1 1
7 13254 1 1 50 GLU CD C 36.371 -10.446 22.121 1.00 . A A . 50 GLU CD 1 1
7 13255 1 1 50 GLU CG C 34.886 -10.748 22.165 1.00 . A A . 50 GLU CG 1 1
7 13256 1 1 50 GLU H H 32.640 -12.582 22.063 1.00 . A A . 50 GLU H 1 1
7 13257 1 1 50 GLU HA H 35.229 -13.370 23.077 1.00 . A A . 50 GLU HA 1 1
7 13258 1 1 50 GLU HB2 H 33.527 -10.973 23.781 1.00 . A A . 50 GLU HB2 1 1
7 13259 1 1 50 GLU HB3 H 35.216 -11.204 24.211 1.00 . A A . 50 GLU HB3 1 1
7 13260 1 1 50 GLU HG2 H 34.644 -11.407 21.344 1.00 . A A . 50 GLU HG2 1 1
7 13261 1 1 50 GLU HG3 H 34.341 -9.822 22.053 1.00 . A A . 50 GLU HG3 1 1
7 13262 1 1 50 GLU N N 33.318 -13.246 22.307 1.00 . A A . 50 GLU N 1 1
7 13263 1 1 50 GLU O O 34.660 -13.702 25.592 1.00 . A A . 50 GLU O 1 1
7 13264 1 1 50 GLU OE1 O 37.170 -11.356 22.426 1.00 . A A . 50 GLU OE1 1 1
7 13265 1 1 50 GLU OE2 O 36.734 -9.300 21.781 1.00 . A A . 50 GLU OE2 1 1
7 13266 1 1 51 GLU C C 32.227 -15.813 26.135 1.00 . A A . 51 GLU C 1 1
7 13267 1 1 51 GLU CA C 31.996 -14.306 26.059 1.00 . A A . 51 GLU CA 1 1
7 13268 1 1 51 GLU CB C 30.499 -14.003 26.156 1.00 . A A . 51 GLU CB 1 1
7 13269 1 1 51 GLU CD C 29.477 -11.803 26.859 1.00 . A A . 51 GLU CD 1 1
7 13270 1 1 51 GLU CG C 30.137 -13.090 27.315 1.00 . A A . 51 GLU CG 1 1
7 13271 1 1 51 GLU H H 31.944 -13.575 24.073 1.00 . A A . 51 GLU H 1 1
7 13272 1 1 51 GLU HA H 32.504 -13.834 26.886 1.00 . A A . 51 GLU HA 1 1
7 13273 1 1 51 GLU HB2 H 30.180 -13.531 25.238 1.00 . A A . 51 GLU HB2 1 1
7 13274 1 1 51 GLU HB3 H 29.964 -14.933 26.277 1.00 . A A . 51 GLU HB3 1 1
7 13275 1 1 51 GLU HG2 H 29.456 -13.613 27.969 1.00 . A A . 51 GLU HG2 1 1
7 13276 1 1 51 GLU HG3 H 31.038 -12.843 27.857 1.00 . A A . 51 GLU HG3 1 1
7 13277 1 1 51 GLU N N 32.546 -13.758 24.825 1.00 . A A . 51 GLU N 1 1
7 13278 1 1 51 GLU O O 32.465 -16.362 27.211 1.00 . A A . 51 GLU O 1 1
7 13279 1 1 51 GLU OE1 O 30.135 -11.022 26.141 1.00 . A A . 51 GLU OE1 1 1
7 13280 1 1 51 GLU OE2 O 28.304 -11.577 27.221 1.00 . A A . 51 GLU OE2 1 1
7 13281 1 1 52 LEU C C 33.806 -18.252 24.587 1.00 . A A . 52 LEU C 1 1
7 13282 1 1 52 LEU CA C 32.356 -17.919 24.921 1.00 . A A . 52 LEU CA 1 1
7 13283 1 1 52 LEU CB C 31.425 -18.536 23.875 1.00 . A A . 52 LEU CB 1 1
7 13284 1 1 52 LEU CD1 C 29.462 -19.975 23.277 1.00 . A A . 52 LEU CD1 1 1
7 13285 1 1 52 LEU CD2 C 30.820 -20.501 25.310 1.00 . A A . 52 LEU CD2 1 1
7 13286 1 1 52 LEU CG C 30.280 -19.392 24.418 1.00 . A A . 52 LEU CG 1 1
7 13287 1 1 52 LEU H H 31.962 -15.983 24.161 1.00 . A A . 52 LEU H 1 1
7 13288 1 1 52 LEU HA H 32.118 -18.330 25.890 1.00 . A A . 52 LEU HA 1 1
7 13289 1 1 52 LEU HB2 H 30.992 -17.731 23.302 1.00 . A A . 52 LEU HB2 1 1
7 13290 1 1 52 LEU HB3 H 32.025 -19.157 23.225 1.00 . A A . 52 LEU HB3 1 1
7 13291 1 1 52 LEU HD11 H 29.029 -20.914 23.587 1.00 . A A . 52 LEU HD11 1 1
7 13292 1 1 52 LEU HD12 H 30.101 -20.138 22.422 1.00 . A A . 52 LEU HD12 1 1
7 13293 1 1 52 LEU HD13 H 28.674 -19.286 23.010 1.00 . A A . 52 LEU HD13 1 1
7 13294 1 1 52 LEU HD21 H 30.047 -21.235 25.480 1.00 . A A . 52 LEU HD21 1 1
7 13295 1 1 52 LEU HD22 H 31.133 -20.082 26.255 1.00 . A A . 52 LEU HD22 1 1
7 13296 1 1 52 LEU HD23 H 31.665 -20.971 24.828 1.00 . A A . 52 LEU HD23 1 1
7 13297 1 1 52 LEU HG H 29.626 -18.771 25.014 1.00 . A A . 52 LEU HG 1 1
7 13298 1 1 52 LEU N N 32.155 -16.475 24.986 1.00 . A A . 52 LEU N 1 1
7 13299 1 1 52 LEU O O 34.349 -19.250 25.060 1.00 . A A . 52 LEU O 1 1
7 13300 1 1 53 GLY C C 35.940 -18.476 22.138 1.00 . A A . 53 GLY C 1 1
7 13301 1 1 53 GLY CA C 35.812 -17.630 23.388 1.00 . A A . 53 GLY CA 1 1
7 13302 1 1 53 GLY H H 33.946 -16.629 23.423 1.00 . A A . 53 GLY H 1 1
7 13303 1 1 53 GLY HA2 H 36.283 -16.674 23.213 1.00 . A A . 53 GLY HA2 1 1
7 13304 1 1 53 GLY HA3 H 36.322 -18.128 24.200 1.00 . A A . 53 GLY HA3 1 1
7 13305 1 1 53 GLY N N 34.429 -17.408 23.770 1.00 . A A . 53 GLY N 1 1
7 13306 1 1 53 GLY O O 37.026 -18.956 21.811 1.00 . A A . 53 GLY O 1 1
7 13307 1 1 54 THR C C 34.096 -18.732 19.087 1.00 . A A . 54 THR C 1 1
7 13308 1 1 54 THR CA C 34.818 -19.461 20.215 1.00 . A A . 54 THR CA 1 1
7 13309 1 1 54 THR CB C 34.145 -20.828 20.441 1.00 . A A . 54 THR CB 1 1
7 13310 1 1 54 THR CG2 C 32.888 -20.678 21.286 1.00 . A A . 54 THR CG2 1 1
7 13311 1 1 54 THR H H 33.992 -18.256 21.746 1.00 . A A . 54 THR H 1 1
7 13312 1 1 54 THR HA H 35.844 -19.632 19.921 1.00 . A A . 54 THR HA 1 1
7 13313 1 1 54 THR HB H 34.838 -21.471 20.964 1.00 . A A . 54 THR HB 1 1
7 13314 1 1 54 THR HG1 H 33.595 -22.350 19.316 1.00 . A A . 54 THR HG1 1 1
7 13315 1 1 54 THR HG21 H 32.136 -21.369 20.936 1.00 . A A . 54 THR HG21 1 1
7 13316 1 1 54 THR HG22 H 32.516 -19.668 21.203 1.00 . A A . 54 THR HG22 1 1
7 13317 1 1 54 THR HG23 H 33.121 -20.893 22.318 1.00 . A A . 54 THR HG23 1 1
7 13318 1 1 54 THR N N 34.827 -18.664 21.435 1.00 . A A . 54 THR N 1 1
7 13319 1 1 54 THR O O 33.089 -18.062 19.314 1.00 . A A . 54 THR O 1 1
7 13320 1 1 54 THR OG1 O 33.812 -21.424 19.183 1.00 . A A . 54 THR OG1 1 1
7 13321 1 1 55 GLU C C 33.087 -19.179 15.974 1.00 . A A . 55 GLU C 1 1
7 13322 1 1 55 GLU CA C 34.021 -18.222 16.709 1.00 . A A . 55 GLU CA 1 1
7 13323 1 1 55 GLU CB C 35.112 -17.725 15.758 1.00 . A A . 55 GLU CB 1 1
7 13324 1 1 55 GLU CD C 34.566 -17.157 13.358 1.00 . A A . 55 GLU CD 1 1
7 13325 1 1 55 GLU CG C 34.634 -16.658 14.788 1.00 . A A . 55 GLU CG 1 1
7 13326 1 1 55 GLU H H 35.421 -19.416 17.755 1.00 . A A . 55 GLU H 1 1
7 13327 1 1 55 GLU HA H 33.448 -17.376 17.057 1.00 . A A . 55 GLU HA 1 1
7 13328 1 1 55 GLU HB2 H 35.922 -17.316 16.342 1.00 . A A . 55 GLU HB2 1 1
7 13329 1 1 55 GLU HB3 H 35.481 -18.563 15.185 1.00 . A A . 55 GLU HB3 1 1
7 13330 1 1 55 GLU HG2 H 33.648 -16.333 15.086 1.00 . A A . 55 GLU HG2 1 1
7 13331 1 1 55 GLU HG3 H 35.315 -15.821 14.829 1.00 . A A . 55 GLU HG3 1 1
7 13332 1 1 55 GLU N N 34.617 -18.868 17.872 1.00 . A A . 55 GLU N 1 1
7 13333 1 1 55 GLU O O 32.693 -18.929 14.834 1.00 . A A . 55 GLU O 1 1
7 13334 1 1 55 GLU OE1 O 35.517 -17.840 12.923 1.00 . A A . 55 GLU OE1 1 1
7 13335 1 1 55 GLU OE2 O 33.563 -16.866 12.674 1.00 . A A . 55 GLU OE2 1 1
7 13336 1 1 56 THR C C 30.423 -21.114 16.559 1.00 . A A . 56 THR C 1 1
7 13337 1 1 56 THR CA C 31.849 -21.273 16.045 1.00 . A A . 56 THR CA 1 1
7 13338 1 1 56 THR CB C 32.334 -22.704 16.345 1.00 . A A . 56 THR CB 1 1
7 13339 1 1 56 THR CG2 C 32.214 -23.586 15.111 1.00 . A A . 56 THR CG2 1 1
7 13340 1 1 56 THR H H 33.081 -20.421 17.540 1.00 . A A . 56 THR H 1 1
7 13341 1 1 56 THR HA H 31.853 -21.131 14.974 1.00 . A A . 56 THR HA 1 1
7 13342 1 1 56 THR HB H 31.717 -23.121 17.128 1.00 . A A . 56 THR HB 1 1
7 13343 1 1 56 THR HG1 H 34.261 -22.390 16.067 1.00 . A A . 56 THR HG1 1 1
7 13344 1 1 56 THR HG21 H 32.226 -22.969 14.225 1.00 . A A . 56 THR HG21 1 1
7 13345 1 1 56 THR HG22 H 31.288 -24.139 15.152 1.00 . A A . 56 THR HG22 1 1
7 13346 1 1 56 THR HG23 H 33.045 -24.276 15.080 1.00 . A A . 56 THR HG23 1 1
7 13347 1 1 56 THR N N 32.735 -20.278 16.635 1.00 . A A . 56 THR N 1 1
7 13348 1 1 56 THR O O 30.157 -21.296 17.748 1.00 . A A . 56 THR O 1 1
7 13349 1 1 56 THR OG1 O 33.695 -22.678 16.788 1.00 . A A . 56 THR OG1 1 1
7 13350 1 1 57 LEU C C 27.233 -20.479 14.775 1.00 . A A . 57 LEU C 1 1
7 13351 1 1 57 LEU CA C 28.107 -20.591 16.020 1.00 . A A . 57 LEU CA 1 1
7 13352 1 1 57 LEU CB C 27.944 -19.342 16.887 1.00 . A A . 57 LEU CB 1 1
7 13353 1 1 57 LEU CD1 C 28.007 -16.862 16.526 1.00 . A A . 57 LEU CD1 1 1
7 13354 1 1 57 LEU CD2 C 30.006 -18.038 17.463 1.00 . A A . 57 LEU CD2 1 1
7 13355 1 1 57 LEU CG C 28.821 -18.146 16.514 1.00 . A A . 57 LEU CG 1 1
7 13356 1 1 57 LEU H H 29.781 -20.644 14.725 1.00 . A A . 57 LEU H 1 1
7 13357 1 1 57 LEU HA H 27.796 -21.456 16.587 1.00 . A A . 57 LEU HA 1 1
7 13358 1 1 57 LEU HB2 H 26.913 -19.028 16.823 1.00 . A A . 57 LEU HB2 1 1
7 13359 1 1 57 LEU HB3 H 28.172 -19.616 17.907 1.00 . A A . 57 LEU HB3 1 1
7 13360 1 1 57 LEU HD11 H 27.717 -16.610 15.517 1.00 . A A . 57 LEU HD11 1 1
7 13361 1 1 57 LEU HD12 H 28.604 -16.062 16.939 1.00 . A A . 57 LEU HD12 1 1
7 13362 1 1 57 LEU HD13 H 27.124 -17.002 17.132 1.00 . A A . 57 LEU HD13 1 1
7 13363 1 1 57 LEU HD21 H 30.007 -18.883 18.135 1.00 . A A . 57 LEU HD21 1 1
7 13364 1 1 57 LEU HD22 H 29.928 -17.124 18.032 1.00 . A A . 57 LEU HD22 1 1
7 13365 1 1 57 LEU HD23 H 30.924 -18.030 16.892 1.00 . A A . 57 LEU HD23 1 1
7 13366 1 1 57 LEU HG H 29.205 -18.288 15.513 1.00 . A A . 57 LEU HG 1 1
7 13367 1 1 57 LEU N N 29.509 -20.774 15.657 1.00 . A A . 57 LEU N 1 1
7 13368 1 1 57 LEU O O 27.728 -20.526 13.650 1.00 . A A . 57 LEU O 1 1
7 13369 1 1 58 GLY C C 24.768 -21.532 13.172 1.00 . A A . 58 GLY C 1 1
7 13370 1 1 58 GLY CA C 25.006 -20.209 13.872 1.00 . A A . 58 GLY CA 1 1
7 13371 1 1 58 GLY H H 25.590 -20.297 15.905 1.00 . A A . 58 GLY H 1 1
7 13372 1 1 58 GLY HA2 H 24.063 -19.833 14.239 1.00 . A A . 58 GLY HA2 1 1
7 13373 1 1 58 GLY HA3 H 25.410 -19.506 13.159 1.00 . A A . 58 GLY HA3 1 1
7 13374 1 1 58 GLY N N 25.929 -20.328 14.986 1.00 . A A . 58 GLY N 1 1
7 13375 1 1 58 GLY O O 24.691 -21.588 11.945 1.00 . A A . 58 GLY O 1 1
7 13376 1 1 59 TYR C C 22.935 -24.222 13.275 1.00 . A A . 59 TYR C 1 1
7 13377 1 1 59 TYR CA C 24.428 -23.931 13.401 1.00 . A A . 59 TYR CA 1 1
7 13378 1 1 59 TYR CB C 25.093 -24.991 14.280 1.00 . A A . 59 TYR CB 1 1
7 13379 1 1 59 TYR CD1 C 25.340 -26.805 12.541 1.00 . A A . 59 TYR CD1 1 1
7 13380 1 1 59 TYR CD2 C 24.218 -27.341 14.574 1.00 . A A . 59 TYR CD2 1 1
7 13381 1 1 59 TYR CE1 C 25.147 -28.096 12.088 1.00 . A A . 59 TYR CE1 1 1
7 13382 1 1 59 TYR CE2 C 24.022 -28.635 14.130 1.00 . A A . 59 TYR CE2 1 1
7 13383 1 1 59 TYR CG C 24.880 -26.405 13.790 1.00 . A A . 59 TYR CG 1 1
7 13384 1 1 59 TYR CZ C 24.488 -29.007 12.887 1.00 . A A . 59 TYR CZ 1 1
7 13385 1 1 59 TYR H H 24.724 -22.493 14.925 1.00 . A A . 59 TYR H 1 1
7 13386 1 1 59 TYR HA H 24.873 -23.962 12.417 1.00 . A A . 59 TYR HA 1 1
7 13387 1 1 59 TYR HB2 H 26.156 -24.808 14.311 1.00 . A A . 59 TYR HB2 1 1
7 13388 1 1 59 TYR HB3 H 24.692 -24.922 15.281 1.00 . A A . 59 TYR HB3 1 1
7 13389 1 1 59 TYR HD1 H 25.856 -26.089 11.918 1.00 . A A . 59 TYR HD1 1 1
7 13390 1 1 59 TYR HD2 H 23.854 -27.046 15.548 1.00 . A A . 59 TYR HD2 1 1
7 13391 1 1 59 TYR HE1 H 25.512 -28.388 11.114 1.00 . A A . 59 TYR HE1 1 1
7 13392 1 1 59 TYR HE2 H 23.506 -29.348 14.755 1.00 . A A . 59 TYR HE2 1 1
7 13393 1 1 59 TYR HH H 23.967 -30.837 13.162 1.00 . A A . 59 TYR HH 1 1
7 13394 1 1 59 TYR N N 24.654 -22.601 13.954 1.00 . A A . 59 TYR N 1 1
7 13395 1 1 59 TYR O O 22.179 -24.069 14.235 1.00 . A A . 59 TYR O 1 1
7 13396 1 1 59 TYR OH O 24.293 -30.294 12.440 1.00 . A A . 59 TYR OH 1 1
7 13397 1 1 60 CYS C C 20.871 -26.459 11.927 1.00 . A A . 60 CYS C 1 1
7 13398 1 1 60 CYS CA C 21.118 -24.957 11.833 1.00 . A A . 60 CYS CA 1 1
7 13399 1 1 60 CYS CB C 20.701 -24.445 10.454 1.00 . A A . 60 CYS CB 1 1
7 13400 1 1 60 CYS H H 23.171 -24.746 11.360 1.00 . A A . 60 CYS H 1 1
7 13401 1 1 60 CYS HA H 20.527 -24.459 12.586 1.00 . A A . 60 CYS HA 1 1
7 13402 1 1 60 CYS HB2 H 19.688 -24.762 10.251 1.00 . A A . 60 CYS HB2 1 1
7 13403 1 1 60 CYS HB3 H 20.739 -23.366 10.452 1.00 . A A . 60 CYS HB3 1 1
7 13404 1 1 60 CYS HG H 22.287 -26.185 9.475 1.00 . A A . 60 CYS HG 1 1
7 13405 1 1 60 CYS N N 22.520 -24.643 12.086 1.00 . A A . 60 CYS N 1 1
7 13406 1 1 60 CYS O O 21.447 -27.243 11.173 1.00 . A A . 60 CYS O 1 1
7 13407 1 1 60 CYS SG S 21.743 -25.037 9.100 1.00 . A A . 60 CYS SG 1 1
7 13408 1 1 61 THR C C 18.361 -28.619 12.402 1.00 . A A . 61 THR C 1 1
7 13409 1 1 61 THR CA C 19.690 -28.262 13.057 1.00 . A A . 61 THR CA 1 1
7 13410 1 1 61 THR CB C 19.624 -28.621 14.554 1.00 . A A . 61 THR CB 1 1
7 13411 1 1 61 THR CG2 C 20.496 -29.829 14.860 1.00 . A A . 61 THR CG2 1 1
7 13412 1 1 61 THR H H 19.584 -26.182 13.432 1.00 . A A . 61 THR H 1 1
7 13413 1 1 61 THR HA H 20.474 -28.850 12.602 1.00 . A A . 61 THR HA 1 1
7 13414 1 1 61 THR HB H 18.601 -28.860 14.806 1.00 . A A . 61 THR HB 1 1
7 13415 1 1 61 THR HG1 H 20.944 -27.258 15.091 1.00 . A A . 61 THR HG1 1 1
7 13416 1 1 61 THR HG21 H 20.124 -30.326 15.743 1.00 . A A . 61 THR HG21 1 1
7 13417 1 1 61 THR HG22 H 21.512 -29.507 15.029 1.00 . A A . 61 THR HG22 1 1
7 13418 1 1 61 THR HG23 H 20.469 -30.513 14.024 1.00 . A A . 61 THR HG23 1 1
7 13419 1 1 61 THR N N 20.011 -26.854 12.861 1.00 . A A . 61 THR N 1 1
7 13420 1 1 61 THR O O 18.298 -29.499 11.542 1.00 . A A . 61 THR O 1 1
7 13421 1 1 61 THR OG1 O 20.052 -27.506 15.344 1.00 . A A . 61 THR OG1 1 1
7 13422 1 1 62 ASP C C 15.610 -27.117 11.226 1.00 . A A . 62 ASP C 1 1
7 13423 1 1 62 ASP CA C 15.972 -28.175 12.263 1.00 . A A . 62 ASP CA 1 1
7 13424 1 1 62 ASP CB C 14.929 -28.188 13.382 1.00 . A A . 62 ASP CB 1 1
7 13425 1 1 62 ASP CG C 13.765 -29.110 13.078 1.00 . A A . 62 ASP CG 1 1
7 13426 1 1 62 ASP H H 17.415 -27.243 13.500 1.00 . A A . 62 ASP H 1 1
7 13427 1 1 62 ASP HA H 15.983 -29.142 11.783 1.00 . A A . 62 ASP HA 1 1
7 13428 1 1 62 ASP HB2 H 15.397 -28.519 14.298 1.00 . A A . 62 ASP HB2 1 1
7 13429 1 1 62 ASP HB3 H 14.546 -27.187 13.519 1.00 . A A . 62 ASP HB3 1 1
7 13430 1 1 62 ASP N N 17.301 -27.932 12.812 1.00 . A A . 62 ASP N 1 1
7 13431 1 1 62 ASP O O 15.995 -25.954 11.349 1.00 . A A . 62 ASP O 1 1
7 13432 1 1 62 ASP OD1 O 13.844 -30.304 13.436 1.00 . A A . 62 ASP OD1 1 1
7 13433 1 1 62 ASP OD2 O 12.774 -28.638 12.482 1.00 . A A . 62 ASP OD2 1 1
7 13434 1 1 63 PHE C C 13.003 -26.859 8.749 1.00 . A A . 63 PHE C 1 1
7 13435 1 1 63 PHE CA C 14.457 -26.616 9.141 1.00 . A A . 63 PHE CA 1 1
7 13436 1 1 63 PHE CB C 15.362 -26.781 7.918 1.00 . A A . 63 PHE CB 1 1
7 13437 1 1 63 PHE CD1 C 15.176 -24.517 6.851 1.00 . A A . 63 PHE CD1 1 1
7 13438 1 1 63 PHE CD2 C 14.444 -26.418 5.611 1.00 . A A . 63 PHE CD2 1 1
7 13439 1 1 63 PHE CE1 C 14.831 -23.693 5.796 1.00 . A A . 63 PHE CE1 1 1
7 13440 1 1 63 PHE CE2 C 14.097 -25.599 4.553 1.00 . A A . 63 PHE CE2 1 1
7 13441 1 1 63 PHE CG C 14.986 -25.887 6.770 1.00 . A A . 63 PHE CG 1 1
7 13442 1 1 63 PHE CZ C 14.292 -24.235 4.646 1.00 . A A . 63 PHE CZ 1 1
7 13443 1 1 63 PHE H H 14.593 -28.468 10.159 1.00 . A A . 63 PHE H 1 1
7 13444 1 1 63 PHE HA H 14.553 -25.609 9.516 1.00 . A A . 63 PHE HA 1 1
7 13445 1 1 63 PHE HB2 H 16.379 -26.550 8.198 1.00 . A A . 63 PHE HB2 1 1
7 13446 1 1 63 PHE HB3 H 15.309 -27.803 7.576 1.00 . A A . 63 PHE HB3 1 1
7 13447 1 1 63 PHE HD1 H 15.599 -24.092 7.749 1.00 . A A . 63 PHE HD1 1 1
7 13448 1 1 63 PHE HD2 H 14.291 -27.486 5.538 1.00 . A A . 63 PHE HD2 1 1
7 13449 1 1 63 PHE HE1 H 14.984 -22.627 5.871 1.00 . A A . 63 PHE HE1 1 1
7 13450 1 1 63 PHE HE2 H 13.676 -26.026 3.655 1.00 . A A . 63 PHE HE2 1 1
7 13451 1 1 63 PHE HZ H 14.021 -23.593 3.821 1.00 . A A . 63 PHE HZ 1 1
7 13452 1 1 63 PHE N N 14.869 -27.528 10.202 1.00 . A A . 63 PHE N 1 1
7 13453 1 1 63 PHE O O 12.602 -27.993 8.486 1.00 . A A . 63 PHE O 1 1
7 13454 1 1 64 GLN C C 10.334 -24.611 7.662 1.00 . A A . 64 GLN C 1 1
7 13455 1 1 64 GLN CA C 10.808 -25.885 8.354 1.00 . A A . 64 GLN CA 1 1
7 13456 1 1 64 GLN CB C 9.961 -26.148 9.600 1.00 . A A . 64 GLN CB 1 1
7 13457 1 1 64 GLN CD C 9.473 -27.694 11.538 1.00 . A A . 64 GLN CD 1 1
7 13458 1 1 64 GLN CG C 10.423 -27.350 10.408 1.00 . A A . 64 GLN CG 1 1
7 13459 1 1 64 GLN H H 12.596 -24.911 8.933 1.00 . A A . 64 GLN H 1 1
7 13460 1 1 64 GLN HA H 10.697 -26.713 7.672 1.00 . A A . 64 GLN HA 1 1
7 13461 1 1 64 GLN HB2 H 9.998 -25.277 10.237 1.00 . A A . 64 GLN HB2 1 1
7 13462 1 1 64 GLN HB3 H 8.938 -26.319 9.296 1.00 . A A . 64 GLN HB3 1 1
7 13463 1 1 64 GLN HE21 H 10.185 -29.550 11.604 1.00 . A A . 64 GLN HE21 1 1
7 13464 1 1 64 GLN HE22 H 8.935 -29.184 12.738 1.00 . A A . 64 GLN HE22 1 1
7 13465 1 1 64 GLN HG2 H 10.498 -28.203 9.749 1.00 . A A . 64 GLN HG2 1 1
7 13466 1 1 64 GLN HG3 H 11.395 -27.134 10.826 1.00 . A A . 64 GLN HG3 1 1
7 13467 1 1 64 GLN N N 12.218 -25.787 8.713 1.00 . A A . 64 GLN N 1 1
7 13468 1 1 64 GLN NE2 N 9.536 -28.935 12.007 1.00 . A A . 64 GLN NE2 1 1
7 13469 1 1 64 GLN O O 10.600 -23.504 8.128 1.00 . A A . 64 GLN O 1 1
7 13470 1 1 64 GLN OE1 O 8.691 -26.855 11.985 1.00 . A A . 64 GLN OE1 1 1
7 13471 1 1 65 ALA C C 7.606 -23.509 5.957 1.00 . A A . 65 ALA C 1 1
7 13472 1 1 65 ALA CA C 9.116 -23.641 5.792 1.00 . A A . 65 ALA CA 1 1
7 13473 1 1 65 ALA CB C 9.478 -23.779 4.320 1.00 . A A . 65 ALA CB 1 1
7 13474 1 1 65 ALA H H 9.450 -25.685 6.226 1.00 . A A . 65 ALA H 1 1
7 13475 1 1 65 ALA HA H 9.589 -22.747 6.171 1.00 . A A . 65 ALA HA 1 1
7 13476 1 1 65 ALA HB1 H 10.072 -22.930 4.015 1.00 . A A . 65 ALA HB1 1 1
7 13477 1 1 65 ALA HB2 H 10.045 -24.686 4.173 1.00 . A A . 65 ALA HB2 1 1
7 13478 1 1 65 ALA HB3 H 8.575 -23.818 3.730 1.00 . A A . 65 ALA HB3 1 1
7 13479 1 1 65 ALA N N 9.629 -24.777 6.547 1.00 . A A . 65 ALA N 1 1
7 13480 1 1 65 ALA O O 6.901 -24.503 6.131 1.00 . A A . 65 ALA O 1 1
7 13481 1 1 66 VAL C C 5.253 -20.845 5.167 1.00 . A A . 66 VAL C 1 1
7 13482 1 1 66 VAL CA C 5.688 -22.013 6.044 1.00 . A A . 66 VAL CA 1 1
7 13483 1 1 66 VAL CB C 5.317 -21.708 7.508 1.00 . A A . 66 VAL CB 1 1
7 13484 1 1 66 VAL CG1 C 3.806 -21.664 7.678 1.00 . A A . 66 VAL CG1 1 1
7 13485 1 1 66 VAL CG2 C 5.937 -22.738 8.440 1.00 . A A . 66 VAL CG2 1 1
7 13486 1 1 66 VAL H H 7.727 -21.523 5.760 1.00 . A A . 66 VAL H 1 1
7 13487 1 1 66 VAL HA H 5.153 -22.900 5.737 1.00 . A A . 66 VAL HA 1 1
7 13488 1 1 66 VAL HB H 5.714 -20.737 7.763 1.00 . A A . 66 VAL HB 1 1
7 13489 1 1 66 VAL HG11 H 3.415 -20.782 7.192 1.00 . A A . 66 VAL HG11 1 1
7 13490 1 1 66 VAL HG12 H 3.368 -22.546 7.235 1.00 . A A . 66 VAL HG12 1 1
7 13491 1 1 66 VAL HG13 H 3.564 -21.631 8.730 1.00 . A A . 66 VAL HG13 1 1
7 13492 1 1 66 VAL HG21 H 5.513 -22.632 9.427 1.00 . A A . 66 VAL HG21 1 1
7 13493 1 1 66 VAL HG22 H 5.735 -23.730 8.065 1.00 . A A . 66 VAL HG22 1 1
7 13494 1 1 66 VAL HG23 H 7.006 -22.583 8.489 1.00 . A A . 66 VAL HG23 1 1
7 13495 1 1 66 VAL N N 7.115 -22.275 5.901 1.00 . A A . 66 VAL N 1 1
7 13496 1 1 66 VAL O O 5.069 -19.721 5.634 1.00 . A A . 66 VAL O 1 1
7 13497 1 1 67 PRO C C 3.219 -19.665 3.092 1.00 . A A . 67 PRO C 1 1
7 13498 1 1 67 PRO CA C 4.667 -20.098 2.893 1.00 . A A . 67 PRO CA 1 1
7 13499 1 1 67 PRO CB C 4.834 -20.805 1.546 1.00 . A A . 67 PRO CB 1 1
7 13500 1 1 67 PRO CD C 5.286 -22.432 3.238 1.00 . A A . 67 PRO CD 1 1
7 13501 1 1 67 PRO CG C 4.708 -22.256 1.861 1.00 . A A . 67 PRO CG 1 1
7 13502 1 1 67 PRO HA H 5.309 -19.230 2.928 1.00 . A A . 67 PRO HA 1 1
7 13503 1 1 67 PRO HB2 H 4.059 -20.479 0.867 1.00 . A A . 67 PRO HB2 1 1
7 13504 1 1 67 PRO HB3 H 5.804 -20.574 1.131 1.00 . A A . 67 PRO HB3 1 1
7 13505 1 1 67 PRO HD2 H 4.751 -23.200 3.776 1.00 . A A . 67 PRO HD2 1 1
7 13506 1 1 67 PRO HD3 H 6.337 -22.672 3.178 1.00 . A A . 67 PRO HD3 1 1
7 13507 1 1 67 PRO HG2 H 3.668 -22.545 1.851 1.00 . A A . 67 PRO HG2 1 1
7 13508 1 1 67 PRO HG3 H 5.267 -22.837 1.143 1.00 . A A . 67 PRO HG3 1 1
7 13509 1 1 67 PRO N N 5.084 -21.114 3.864 1.00 . A A . 67 PRO N 1 1
7 13510 1 1 67 PRO O O 2.297 -20.287 2.565 1.00 . A A . 67 PRO O 1 1
7 13511 1 1 68 GLY C C 1.494 -17.659 5.549 1.00 . A A . 68 GLY C 1 1
7 13512 1 1 68 GLY CA C 1.686 -18.097 4.111 1.00 . A A . 68 GLY CA 1 1
7 13513 1 1 68 GLY H H 3.798 -18.139 4.250 1.00 . A A . 68 GLY H 1 1
7 13514 1 1 68 GLY HA2 H 1.496 -17.256 3.460 1.00 . A A . 68 GLY HA2 1 1
7 13515 1 1 68 GLY HA3 H 0.975 -18.880 3.887 1.00 . A A . 68 GLY HA3 1 1
7 13516 1 1 68 GLY N N 3.025 -18.595 3.856 1.00 . A A . 68 GLY N 1 1
7 13517 1 1 68 GLY O O 0.478 -17.050 5.889 1.00 . A A . 68 GLY O 1 1
7 13518 1 1 69 CYS C C 3.759 -17.124 8.309 1.00 . A A . 69 CYS C 1 1
7 13519 1 1 69 CYS CA C 2.401 -17.605 7.806 1.00 . A A . 69 CYS CA 1 1
7 13520 1 1 69 CYS CB C 1.929 -18.797 8.640 1.00 . A A . 69 CYS CB 1 1
7 13521 1 1 69 CYS H H 3.253 -18.455 6.065 1.00 . A A . 69 CYS H 1 1
7 13522 1 1 69 CYS HA H 1.688 -16.801 7.907 1.00 . A A . 69 CYS HA 1 1
7 13523 1 1 69 CYS HB2 H 2.719 -19.532 8.685 1.00 . A A . 69 CYS HB2 1 1
7 13524 1 1 69 CYS HB3 H 1.703 -18.460 9.641 1.00 . A A . 69 CYS HB3 1 1
7 13525 1 1 69 CYS HG H -0.230 -20.102 9.011 1.00 . A A . 69 CYS HG 1 1
7 13526 1 1 69 CYS N N 2.469 -17.969 6.395 1.00 . A A . 69 CYS N 1 1
7 13527 1 1 69 CYS O O 3.845 -16.154 9.061 1.00 . A A . 69 CYS O 1 1
7 13528 1 1 69 CYS SG S 0.455 -19.616 7.987 1.00 . A A . 69 CYS SG 1 1
7 13529 1 1 70 GLY C C 7.168 -18.540 8.060 1.00 . A A . 70 GLY C 1 1
7 13530 1 1 70 GLY CA C 6.156 -17.440 8.309 1.00 . A A . 70 GLY CA 1 1
7 13531 1 1 70 GLY H H 4.688 -18.576 7.291 1.00 . A A . 70 GLY H 1 1
7 13532 1 1 70 GLY HA2 H 6.459 -16.556 7.767 1.00 . A A . 70 GLY HA2 1 1
7 13533 1 1 70 GLY HA3 H 6.140 -17.214 9.366 1.00 . A A . 70 GLY HA3 1 1
7 13534 1 1 70 GLY N N 4.817 -17.811 7.890 1.00 . A A . 70 GLY N 1 1
7 13535 1 1 70 GLY O O 7.180 -19.150 6.990 1.00 . A A . 70 GLY O 1 1
7 13536 1 1 71 ILE C C 9.434 -20.371 10.299 1.00 . A A . 71 ILE C 1 1
7 13537 1 1 71 ILE CA C 9.039 -19.829 8.930 1.00 . A A . 71 ILE CA 1 1
7 13538 1 1 71 ILE CB C 10.298 -19.299 8.218 1.00 . A A . 71 ILE CB 1 1
7 13539 1 1 71 ILE CD1 C 12.231 -17.793 8.907 1.00 . A A . 71 ILE CD1 1 1
7 13540 1 1 71 ILE CG1 C 10.730 -17.963 8.825 1.00 . A A . 71 ILE CG1 1 1
7 13541 1 1 71 ILE CG2 C 10.040 -19.150 6.726 1.00 . A A . 71 ILE CG2 1 1
7 13542 1 1 71 ILE H H 7.959 -18.275 9.876 1.00 . A A . 71 ILE H 1 1
7 13543 1 1 71 ILE HA H 8.629 -20.635 8.339 1.00 . A A . 71 ILE HA 1 1
7 13544 1 1 71 ILE HB H 11.090 -20.020 8.351 1.00 . A A . 71 ILE HB 1 1
7 13545 1 1 71 ILE HD11 H 12.553 -17.078 8.163 1.00 . A A . 71 ILE HD11 1 1
7 13546 1 1 71 ILE HD12 H 12.500 -17.433 9.889 1.00 . A A . 71 ILE HD12 1 1
7 13547 1 1 71 ILE HD13 H 12.711 -18.742 8.726 1.00 . A A . 71 ILE HD13 1 1
7 13548 1 1 71 ILE HG12 H 10.338 -17.157 8.224 1.00 . A A . 71 ILE HG12 1 1
7 13549 1 1 71 ILE HG13 H 10.331 -17.886 9.827 1.00 . A A . 71 ILE HG13 1 1
7 13550 1 1 71 ILE HG21 H 9.287 -19.860 6.418 1.00 . A A . 71 ILE HG21 1 1
7 13551 1 1 71 ILE HG22 H 9.694 -18.148 6.519 1.00 . A A . 71 ILE HG22 1 1
7 13552 1 1 71 ILE HG23 H 10.954 -19.335 6.182 1.00 . A A . 71 ILE HG23 1 1
7 13553 1 1 71 ILE N N 8.019 -18.794 9.048 1.00 . A A . 71 ILE N 1 1
7 13554 1 1 71 ILE O O 9.176 -19.743 11.325 1.00 . A A . 71 ILE O 1 1
7 13555 1 1 72 GLY C C 11.710 -23.026 11.390 1.00 . A A . 72 GLY C 1 1
7 13556 1 1 72 GLY CA C 10.483 -22.150 11.556 1.00 . A A . 72 GLY CA 1 1
7 13557 1 1 72 GLY H H 10.240 -21.999 9.458 1.00 . A A . 72 GLY H 1 1
7 13558 1 1 72 GLY HA2 H 10.705 -21.368 12.267 1.00 . A A . 72 GLY HA2 1 1
7 13559 1 1 72 GLY HA3 H 9.674 -22.753 11.941 1.00 . A A . 72 GLY HA3 1 1
7 13560 1 1 72 GLY N N 10.062 -21.543 10.307 1.00 . A A . 72 GLY N 1 1
7 13561 1 1 72 GLY O O 11.894 -23.656 10.348 1.00 . A A . 72 GLY O 1 1
7 13562 1 1 73 CYS C C 14.492 -23.820 13.722 1.00 . A A . 73 CYS C 1 1
7 13563 1 1 73 CYS CA C 13.768 -23.867 12.380 1.00 . A A . 73 CYS CA 1 1
7 13564 1 1 73 CYS CB C 14.695 -23.373 11.269 1.00 . A A . 73 CYS CB 1 1
7 13565 1 1 73 CYS H H 12.349 -22.539 13.220 1.00 . A A . 73 CYS H 1 1
7 13566 1 1 73 CYS HA H 13.484 -24.887 12.174 1.00 . A A . 73 CYS HA 1 1
7 13567 1 1 73 CYS HB2 H 15.700 -23.714 11.471 1.00 . A A . 73 CYS HB2 1 1
7 13568 1 1 73 CYS HB3 H 14.366 -23.784 10.326 1.00 . A A . 73 CYS HB3 1 1
7 13569 1 1 73 CYS HG H 13.987 -21.238 10.068 1.00 . A A . 73 CYS HG 1 1
7 13570 1 1 73 CYS N N 12.551 -23.064 12.417 1.00 . A A . 73 CYS N 1 1
7 13571 1 1 73 CYS O O 14.281 -22.908 14.522 1.00 . A A . 73 CYS O 1 1
7 13572 1 1 73 CYS SG S 14.750 -21.574 11.098 1.00 . A A . 73 CYS SG 1 1
7 13573 1 1 74 LYS C C 17.578 -24.584 14.965 1.00 . A A . 74 LYS C 1 1
7 13574 1 1 74 LYS CA C 16.101 -24.882 15.207 1.00 . A A . 74 LYS CA 1 1
7 13575 1 1 74 LYS CB C 15.947 -26.266 15.841 1.00 . A A . 74 LYS CB 1 1
7 13576 1 1 74 LYS CD C 14.390 -28.069 16.641 1.00 . A A . 74 LYS CD 1 1
7 13577 1 1 74 LYS CE C 13.121 -28.729 16.126 1.00 . A A . 74 LYS CE 1 1
7 13578 1 1 74 LYS CG C 14.507 -26.633 16.158 1.00 . A A . 74 LYS CG 1 1
7 13579 1 1 74 LYS H H 15.471 -25.507 13.285 1.00 . A A . 74 LYS H 1 1
7 13580 1 1 74 LYS HA H 15.702 -24.140 15.881 1.00 . A A . 74 LYS HA 1 1
7 13581 1 1 74 LYS HB2 H 16.344 -27.007 15.162 1.00 . A A . 74 LYS HB2 1 1
7 13582 1 1 74 LYS HB3 H 16.513 -26.293 16.760 1.00 . A A . 74 LYS HB3 1 1
7 13583 1 1 74 LYS HD2 H 15.243 -28.629 16.287 1.00 . A A . 74 LYS HD2 1 1
7 13584 1 1 74 LYS HD3 H 14.377 -28.076 17.722 1.00 . A A . 74 LYS HD3 1 1
7 13585 1 1 74 LYS HE2 H 12.737 -28.147 15.302 1.00 . A A . 74 LYS HE2 1 1
7 13586 1 1 74 LYS HE3 H 13.362 -29.724 15.782 1.00 . A A . 74 LYS HE3 1 1
7 13587 1 1 74 LYS HG2 H 14.139 -25.974 16.930 1.00 . A A . 74 LYS HG2 1 1
7 13588 1 1 74 LYS HG3 H 13.910 -26.514 15.265 1.00 . A A . 74 LYS HG3 1 1
7 13589 1 1 74 LYS HZ1 H 11.145 -28.575 16.788 1.00 . A A . 74 LYS HZ1 1 1
7 13590 1 1 74 LYS HZ2 H 12.295 -28.165 17.959 1.00 . A A . 74 LYS HZ2 1 1
7 13591 1 1 74 LYS HZ3 H 12.035 -29.788 17.562 1.00 . A A . 74 LYS HZ3 1 1
7 13592 1 1 74 LYS N N 15.345 -24.809 13.962 1.00 . A A . 74 LYS N 1 1
7 13593 1 1 74 LYS NZ N 12.075 -28.821 17.182 1.00 . A A . 74 LYS NZ 1 1
7 13594 1 1 74 LYS O O 18.232 -25.250 14.163 1.00 . A A . 74 LYS O 1 1
7 13595 1 1 75 VAL C C 20.178 -23.110 16.890 1.00 . A A . 75 VAL C 1 1
7 13596 1 1 75 VAL CA C 19.496 -23.197 15.529 1.00 . A A . 75 VAL CA 1 1
7 13597 1 1 75 VAL CB C 19.639 -21.843 14.809 1.00 . A A . 75 VAL CB 1 1
7 13598 1 1 75 VAL CG1 C 21.103 -21.442 14.710 1.00 . A A . 75 VAL CG1 1 1
7 13599 1 1 75 VAL CG2 C 19.000 -21.903 13.430 1.00 . A A . 75 VAL CG2 1 1
7 13600 1 1 75 VAL H H 17.524 -23.088 16.290 1.00 . A A . 75 VAL H 1 1
7 13601 1 1 75 VAL HA H 19.993 -23.950 14.935 1.00 . A A . 75 VAL HA 1 1
7 13602 1 1 75 VAL HB H 19.122 -21.093 15.389 1.00 . A A . 75 VAL HB 1 1
7 13603 1 1 75 VAL HG11 H 21.233 -20.450 15.117 1.00 . A A . 75 VAL HG11 1 1
7 13604 1 1 75 VAL HG12 H 21.707 -22.143 15.268 1.00 . A A . 75 VAL HG12 1 1
7 13605 1 1 75 VAL HG13 H 21.409 -21.448 13.674 1.00 . A A . 75 VAL HG13 1 1
7 13606 1 1 75 VAL HG21 H 18.134 -22.547 13.462 1.00 . A A . 75 VAL HG21 1 1
7 13607 1 1 75 VAL HG22 H 18.700 -20.910 13.129 1.00 . A A . 75 VAL HG22 1 1
7 13608 1 1 75 VAL HG23 H 19.713 -22.295 12.719 1.00 . A A . 75 VAL HG23 1 1
7 13609 1 1 75 VAL N N 18.097 -23.581 15.666 1.00 . A A . 75 VAL N 1 1
7 13610 1 1 75 VAL O O 19.714 -22.404 17.784 1.00 . A A . 75 VAL O 1 1
7 13611 1 1 76 SER C C 23.379 -24.528 18.117 1.00 . A A . 76 SER C 1 1
7 13612 1 1 76 SER CA C 22.027 -23.843 18.293 1.00 . A A . 76 SER CA 1 1
7 13613 1 1 76 SER CB C 21.222 -24.550 19.385 1.00 . A A . 76 SER CB 1 1
7 13614 1 1 76 SER H H 21.603 -24.378 16.289 1.00 . A A . 76 SER H 1 1
7 13615 1 1 76 SER HA H 22.193 -22.817 18.587 1.00 . A A . 76 SER HA 1 1
7 13616 1 1 76 SER HB2 H 21.754 -24.483 20.321 1.00 . A A . 76 SER HB2 1 1
7 13617 1 1 76 SER HB3 H 20.258 -24.074 19.482 1.00 . A A . 76 SER HB3 1 1
7 13618 1 1 76 SER HG H 21.819 -26.414 19.287 1.00 . A A . 76 SER HG 1 1
7 13619 1 1 76 SER N N 21.283 -23.834 17.039 1.00 . A A . 76 SER N 1 1
7 13620 1 1 76 SER O O 23.459 -25.646 17.611 1.00 . A A . 76 SER O 1 1
7 13621 1 1 76 SER OG O 21.027 -25.918 19.068 1.00 . A A . 76 SER OG 1 1
7 13622 1 1 77 ASN C C 26.200 -25.093 19.719 1.00 . A A . 77 ASN C 1 1
7 13623 1 1 77 ASN CA C 25.789 -24.389 18.429 1.00 . A A . 77 ASN CA 1 1
7 13624 1 1 77 ASN CB C 26.784 -23.273 18.105 1.00 . A A . 77 ASN CB 1 1
7 13625 1 1 77 ASN CG C 28.126 -23.810 17.645 1.00 . A A . 77 ASN CG 1 1
7 13626 1 1 77 ASN H H 24.312 -22.960 18.935 1.00 . A A . 77 ASN H 1 1
7 13627 1 1 77 ASN HA H 25.793 -25.108 17.624 1.00 . A A . 77 ASN HA 1 1
7 13628 1 1 77 ASN HB2 H 26.378 -22.654 17.318 1.00 . A A . 77 ASN HB2 1 1
7 13629 1 1 77 ASN HB3 H 26.941 -22.670 18.987 1.00 . A A . 77 ASN HB3 1 1
7 13630 1 1 77 ASN HD21 H 27.284 -24.594 16.023 1.00 . A A . 77 ASN HD21 1 1
7 13631 1 1 77 ASN HD22 H 28.986 -24.842 16.180 1.00 . A A . 77 ASN HD22 1 1
7 13632 1 1 77 ASN N N 24.440 -23.847 18.540 1.00 . A A . 77 ASN N 1 1
7 13633 1 1 77 ASN ND2 N 28.133 -24.483 16.501 1.00 . A A . 77 ASN ND2 1 1
7 13634 1 1 77 ASN O O 27.279 -25.682 19.801 1.00 . A A . 77 ASN O 1 1
7 13635 1 1 77 ASN OD1 O 29.144 -23.621 18.311 1.00 . A A . 77 ASN OD1 1 1
7 13636 1 1 78 VAL C C 26.089 -27.095 21.826 1.00 . A A . 78 VAL C 1 1
7 13637 1 1 78 VAL CA C 25.604 -25.661 22.010 1.00 . A A . 78 VAL CA 1 1
7 13638 1 1 78 VAL CB C 24.353 -25.665 22.908 1.00 . A A . 78 VAL CB 1 1
7 13639 1 1 78 VAL CG1 C 24.061 -24.264 23.424 1.00 . A A . 78 VAL CG1 1 1
7 13640 1 1 78 VAL CG2 C 23.157 -26.225 22.153 1.00 . A A . 78 VAL CG2 1 1
7 13641 1 1 78 VAL H H 24.490 -24.545 20.598 1.00 . A A . 78 VAL H 1 1
7 13642 1 1 78 VAL HA H 26.376 -25.091 22.506 1.00 . A A . 78 VAL HA 1 1
7 13643 1 1 78 VAL HB H 24.547 -26.304 23.757 1.00 . A A . 78 VAL HB 1 1
7 13644 1 1 78 VAL HG11 H 23.464 -24.329 24.321 1.00 . A A . 78 VAL HG11 1 1
7 13645 1 1 78 VAL HG12 H 24.991 -23.760 23.644 1.00 . A A . 78 VAL HG12 1 1
7 13646 1 1 78 VAL HG13 H 23.520 -23.710 22.671 1.00 . A A . 78 VAL HG13 1 1
7 13647 1 1 78 VAL HG21 H 22.259 -26.063 22.730 1.00 . A A . 78 VAL HG21 1 1
7 13648 1 1 78 VAL HG22 H 23.068 -25.725 21.200 1.00 . A A . 78 VAL HG22 1 1
7 13649 1 1 78 VAL HG23 H 23.296 -27.284 21.992 1.00 . A A . 78 VAL HG23 1 1
7 13650 1 1 78 VAL N N 25.333 -25.029 20.724 1.00 . A A . 78 VAL N 1 1
7 13651 1 1 78 VAL O O 27.058 -27.518 22.455 1.00 . A A . 78 VAL O 1 1
7 13652 1 1 79 GLU C C 27.184 -29.318 20.123 1.00 . A A . 79 GLU C 1 1
7 13653 1 1 79 GLU CA C 25.771 -29.224 20.691 1.00 . A A . 79 GLU CA 1 1
7 13654 1 1 79 GLU CB C 24.775 -29.856 19.716 1.00 . A A . 79 GLU CB 1 1
7 13655 1 1 79 GLU CD C 23.485 -29.584 17.561 1.00 . A A . 79 GLU CD 1 1
7 13656 1 1 79 GLU CG C 24.659 -29.112 18.396 1.00 . A A . 79 GLU CG 1 1
7 13657 1 1 79 GLU H H 24.646 -27.442 20.486 1.00 . A A . 79 GLU H 1 1
7 13658 1 1 79 GLU HA H 25.735 -29.761 21.626 1.00 . A A . 79 GLU HA 1 1
7 13659 1 1 79 GLU HB2 H 25.086 -30.869 19.509 1.00 . A A . 79 GLU HB2 1 1
7 13660 1 1 79 GLU HB3 H 23.800 -29.876 20.180 1.00 . A A . 79 GLU HB3 1 1
7 13661 1 1 79 GLU HG2 H 24.535 -28.059 18.601 1.00 . A A . 79 GLU HG2 1 1
7 13662 1 1 79 GLU HG3 H 25.567 -29.262 17.832 1.00 . A A . 79 GLU HG3 1 1
7 13663 1 1 79 GLU N N 25.409 -27.837 20.957 1.00 . A A . 79 GLU N 1 1
7 13664 1 1 79 GLU O O 27.966 -30.183 20.515 1.00 . A A . 79 GLU O 1 1
7 13665 1 1 79 GLU OE1 O 23.610 -30.641 16.907 1.00 . A A . 79 GLU OE1 1 1
7 13666 1 1 79 GLU OE2 O 22.442 -28.898 17.562 1.00 . A A . 79 GLU OE2 1 1
7 13667 1 1 80 GLY C C 29.925 -28.157 19.595 1.00 . A A . 80 GLY C 1 1
7 13668 1 1 80 GLY CA C 28.822 -28.418 18.588 1.00 . A A . 80 GLY CA 1 1
7 13669 1 1 80 GLY H H 26.840 -27.753 18.923 1.00 . A A . 80 GLY H 1 1
7 13670 1 1 80 GLY HA2 H 28.993 -29.378 18.124 1.00 . A A . 80 GLY HA2 1 1
7 13671 1 1 80 GLY HA3 H 28.855 -27.651 17.829 1.00 . A A . 80 GLY HA3 1 1
7 13672 1 1 80 GLY N N 27.504 -28.420 19.196 1.00 . A A . 80 GLY N 1 1
7 13673 1 1 80 GLY O O 31.015 -28.720 19.492 1.00 . A A . 80 GLY O 1 1
7 13674 1 1 81 ILE C C 30.705 -28.064 22.654 1.00 . A A . 81 ILE C 1 1
7 13675 1 1 81 ILE CA C 30.619 -26.965 21.600 1.00 . A A . 81 ILE CA 1 1
7 13676 1 1 81 ILE CB C 30.274 -25.633 22.291 1.00 . A A . 81 ILE CB 1 1
7 13677 1 1 81 ILE CD1 C 29.417 -23.323 21.652 1.00 . A A . 81 ILE CD1 1 1
7 13678 1 1 81 ILE CG1 C 30.311 -24.485 21.280 1.00 . A A . 81 ILE CG1 1 1
7 13679 1 1 81 ILE CG2 C 31.236 -25.367 23.439 1.00 . A A . 81 ILE CG2 1 1
7 13680 1 1 81 ILE H H 28.755 -26.884 20.600 1.00 . A A . 81 ILE H 1 1
7 13681 1 1 81 ILE HA H 31.582 -26.862 21.123 1.00 . A A . 81 ILE HA 1 1
7 13682 1 1 81 ILE HB H 29.278 -25.712 22.699 1.00 . A A . 81 ILE HB 1 1
7 13683 1 1 81 ILE HD11 H 28.583 -23.276 20.965 1.00 . A A . 81 ILE HD11 1 1
7 13684 1 1 81 ILE HD12 H 29.046 -23.461 22.657 1.00 . A A . 81 ILE HD12 1 1
7 13685 1 1 81 ILE HD13 H 29.979 -22.403 21.598 1.00 . A A . 81 ILE HD13 1 1
7 13686 1 1 81 ILE HG12 H 31.321 -24.113 21.204 1.00 . A A . 81 ILE HG12 1 1
7 13687 1 1 81 ILE HG13 H 29.994 -24.854 20.316 1.00 . A A . 81 ILE HG13 1 1
7 13688 1 1 81 ILE HG21 H 31.008 -26.029 24.261 1.00 . A A . 81 ILE HG21 1 1
7 13689 1 1 81 ILE HG22 H 32.248 -25.543 23.107 1.00 . A A . 81 ILE HG22 1 1
7 13690 1 1 81 ILE HG23 H 31.136 -24.342 23.763 1.00 . A A . 81 ILE HG23 1 1
7 13691 1 1 81 ILE N N 29.642 -27.300 20.571 1.00 . A A . 81 ILE N 1 1
7 13692 1 1 81 ILE O O 31.678 -28.818 22.701 1.00 . A A . 81 ILE O 1 1
7 13693 1 1 82 LEU C C 29.909 -30.549 23.983 1.00 . A A . 82 LEU C 1 1
7 13694 1 1 82 LEU CA C 29.641 -29.159 24.549 1.00 . A A . 82 LEU CA 1 1
7 13695 1 1 82 LEU CB C 28.282 -29.135 25.252 1.00 . A A . 82 LEU CB 1 1
7 13696 1 1 82 LEU CD1 C 26.884 -28.718 27.291 1.00 . A A . 82 LEU CD1 1 1
7 13697 1 1 82 LEU CD2 C 29.177 -29.691 27.527 1.00 . A A . 82 LEU CD2 1 1
7 13698 1 1 82 LEU CG C 28.298 -28.739 26.729 1.00 . A A . 82 LEU CG 1 1
7 13699 1 1 82 LEU H H 28.936 -27.521 23.409 1.00 . A A . 82 LEU H 1 1
7 13700 1 1 82 LEU HA H 30.412 -28.920 25.266 1.00 . A A . 82 LEU HA 1 1
7 13701 1 1 82 LEU HB2 H 27.651 -28.434 24.728 1.00 . A A . 82 LEU HB2 1 1
7 13702 1 1 82 LEU HB3 H 27.856 -30.126 25.179 1.00 . A A . 82 LEU HB3 1 1
7 13703 1 1 82 LEU HD11 H 26.767 -27.861 27.936 1.00 . A A . 82 LEU HD11 1 1
7 13704 1 1 82 LEU HD12 H 26.708 -29.622 27.855 1.00 . A A . 82 LEU HD12 1 1
7 13705 1 1 82 LEU HD13 H 26.175 -28.657 26.478 1.00 . A A . 82 LEU HD13 1 1
7 13706 1 1 82 LEU HD21 H 30.215 -29.456 27.350 1.00 . A A . 82 LEU HD21 1 1
7 13707 1 1 82 LEU HD22 H 28.979 -30.707 27.219 1.00 . A A . 82 LEU HD22 1 1
7 13708 1 1 82 LEU HD23 H 28.958 -29.585 28.580 1.00 . A A . 82 LEU HD23 1 1
7 13709 1 1 82 LEU HG H 28.709 -27.743 26.824 1.00 . A A . 82 LEU HG 1 1
7 13710 1 1 82 LEU N N 29.682 -28.150 23.496 1.00 . A A . 82 LEU N 1 1
7 13711 1 1 82 LEU O O 30.619 -31.351 24.589 1.00 . A A . 82 LEU O 1 1
7 13712 1 1 83 ALA C C 29.102 -33.260 23.085 1.00 . A A . 83 ALA C 1 1
7 13713 1 1 83 ALA CA C 29.519 -32.119 22.164 1.00 . A A . 83 ALA CA 1 1
7 13714 1 1 83 ALA CB C 30.967 -32.291 21.728 1.00 . A A . 83 ALA CB 1 1
7 13715 1 1 83 ALA H H 28.784 -30.146 22.380 1.00 . A A . 83 ALA H 1 1
7 13716 1 1 83 ALA HA H 28.898 -32.137 21.280 1.00 . A A . 83 ALA HA 1 1
7 13717 1 1 83 ALA HB1 H 31.172 -31.633 20.897 1.00 . A A . 83 ALA HB1 1 1
7 13718 1 1 83 ALA HB2 H 31.622 -32.048 22.551 1.00 . A A . 83 ALA HB2 1 1
7 13719 1 1 83 ALA HB3 H 31.131 -33.315 21.426 1.00 . A A . 83 ALA HB3 1 1
7 13720 1 1 83 ALA N N 29.338 -30.827 22.815 1.00 . A A . 83 ALA N 1 1
7 13721 1 1 83 ALA O O 29.612 -34.375 22.976 1.00 . A A . 83 ALA O 1 1
7 13722 1 1 84 ALA C C 26.218 -33.750 25.265 1.00 . A A . 84 ALA C 1 1
7 13723 1 1 84 ALA CA C 27.688 -33.978 24.930 1.00 . A A . 84 ALA CA 1 1
7 13724 1 1 84 ALA CB C 28.528 -33.964 26.199 1.00 . A A . 84 ALA CB 1 1
7 13725 1 1 84 ALA H H 27.806 -32.067 24.029 1.00 . A A . 84 ALA H 1 1
7 13726 1 1 84 ALA HA H 27.795 -34.948 24.467 1.00 . A A . 84 ALA HA 1 1
7 13727 1 1 84 ALA HB1 H 29.561 -34.156 25.947 1.00 . A A . 84 ALA HB1 1 1
7 13728 1 1 84 ALA HB2 H 28.446 -32.999 26.675 1.00 . A A . 84 ALA HB2 1 1
7 13729 1 1 84 ALA HB3 H 28.173 -34.730 26.873 1.00 . A A . 84 ALA HB3 1 1
7 13730 1 1 84 ALA N N 28.174 -32.974 23.992 1.00 . A A . 84 ALA N 1 1
7 13731 1 1 84 ALA O O 25.442 -34.700 25.376 1.00 . A A . 84 ALA O 1 1
7 13732 1 1 85 VAL C C 23.879 -31.188 24.703 1.00 . A A . 85 VAL C 1 1
7 13733 1 1 85 VAL CA C 24.463 -32.134 25.747 1.00 . A A . 85 VAL CA 1 1
7 13734 1 1 85 VAL CB C 24.361 -31.474 27.135 1.00 . A A . 85 VAL CB 1 1
7 13735 1 1 85 VAL CG1 C 22.907 -31.348 27.562 1.00 . A A . 85 VAL CG1 1 1
7 13736 1 1 85 VAL CG2 C 25.160 -32.265 28.160 1.00 . A A . 85 VAL CG2 1 1
7 13737 1 1 85 VAL H H 26.505 -31.772 25.324 1.00 . A A . 85 VAL H 1 1
7 13738 1 1 85 VAL HA H 23.880 -33.043 25.760 1.00 . A A . 85 VAL HA 1 1
7 13739 1 1 85 VAL HB H 24.782 -30.481 27.071 1.00 . A A . 85 VAL HB 1 1
7 13740 1 1 85 VAL HG11 H 22.600 -30.315 27.491 1.00 . A A . 85 VAL HG11 1 1
7 13741 1 1 85 VAL HG12 H 22.288 -31.954 26.916 1.00 . A A . 85 VAL HG12 1 1
7 13742 1 1 85 VAL HG13 H 22.801 -31.685 28.582 1.00 . A A . 85 VAL HG13 1 1
7 13743 1 1 85 VAL HG21 H 25.115 -31.765 29.116 1.00 . A A . 85 VAL HG21 1 1
7 13744 1 1 85 VAL HG22 H 24.742 -33.257 28.252 1.00 . A A . 85 VAL HG22 1 1
7 13745 1 1 85 VAL HG23 H 26.189 -32.337 27.839 1.00 . A A . 85 VAL HG23 1 1
7 13746 1 1 85 VAL N N 25.841 -32.486 25.425 1.00 . A A . 85 VAL N 1 1
7 13747 1 1 85 VAL O O 23.817 -29.973 24.896 1.00 . A A . 85 VAL O 1 1
7 13748 1 1 86 PRO C C 21.485 -30.412 22.832 1.00 . A A . 86 PRO C 1 1
7 13749 1 1 86 PRO CA C 22.853 -30.981 22.473 1.00 . A A . 86 PRO CA 1 1
7 13750 1 1 86 PRO CB C 22.725 -32.007 21.343 1.00 . A A . 86 PRO CB 1 1
7 13751 1 1 86 PRO CD C 23.484 -33.197 23.272 1.00 . A A . 86 PRO CD 1 1
7 13752 1 1 86 PRO CG C 22.639 -33.323 22.035 1.00 . A A . 86 PRO CG 1 1
7 13753 1 1 86 PRO HA H 23.505 -30.178 22.160 1.00 . A A . 86 PRO HA 1 1
7 13754 1 1 86 PRO HB2 H 21.834 -31.803 20.768 1.00 . A A . 86 PRO HB2 1 1
7 13755 1 1 86 PRO HB3 H 23.594 -31.953 20.704 1.00 . A A . 86 PRO HB3 1 1
7 13756 1 1 86 PRO HD2 H 23.057 -33.771 24.082 1.00 . A A . 86 PRO HD2 1 1
7 13757 1 1 86 PRO HD3 H 24.496 -33.518 23.073 1.00 . A A . 86 PRO HD3 1 1
7 13758 1 1 86 PRO HG2 H 21.614 -33.532 22.301 1.00 . A A . 86 PRO HG2 1 1
7 13759 1 1 86 PRO HG3 H 23.027 -34.101 21.394 1.00 . A A . 86 PRO HG3 1 1
7 13760 1 1 86 PRO N N 23.441 -31.755 23.570 1.00 . A A . 86 PRO N 1 1
7 13761 1 1 86 PRO O O 20.655 -31.098 23.428 1.00 . A A . 86 PRO O 1 1
7 13762 1 1 87 GLN C C 19.551 -27.626 21.577 1.00 . A A . 87 GLN C 1 1
7 13763 1 1 87 GLN CA C 19.989 -28.494 22.752 1.00 . A A . 87 GLN CA 1 1
7 13764 1 1 87 GLN CB C 20.107 -27.641 24.016 1.00 . A A . 87 GLN CB 1 1
7 13765 1 1 87 GLN CD C 18.299 -26.599 25.441 1.00 . A A . 87 GLN CD 1 1
7 13766 1 1 87 GLN CG C 18.991 -27.881 25.019 1.00 . A A . 87 GLN CG 1 1
7 13767 1 1 87 GLN H H 21.959 -28.660 21.995 1.00 . A A . 87 GLN H 1 1
7 13768 1 1 87 GLN HA H 19.246 -29.260 22.915 1.00 . A A . 87 GLN HA 1 1
7 13769 1 1 87 GLN HB2 H 21.049 -27.860 24.498 1.00 . A A . 87 GLN HB2 1 1
7 13770 1 1 87 GLN HB3 H 20.091 -26.598 23.735 1.00 . A A . 87 GLN HB3 1 1
7 13771 1 1 87 GLN HE21 H 17.228 -26.598 23.766 1.00 . A A . 87 GLN HE21 1 1
7 13772 1 1 87 GLN HE22 H 16.933 -25.283 24.847 1.00 . A A . 87 GLN HE22 1 1
7 13773 1 1 87 GLN HG2 H 18.258 -28.537 24.573 1.00 . A A . 87 GLN HG2 1 1
7 13774 1 1 87 GLN HG3 H 19.408 -28.353 25.896 1.00 . A A . 87 GLN HG3 1 1
7 13775 1 1 87 GLN N N 21.257 -29.155 22.467 1.00 . A A . 87 GLN N 1 1
7 13776 1 1 87 GLN NE2 N 17.396 -26.110 24.600 1.00 . A A . 87 GLN NE2 1 1
7 13777 1 1 87 GLN O O 20.057 -26.520 21.386 1.00 . A A . 87 GLN O 1 1
7 13778 1 1 87 GLN OE1 O 18.574 -26.055 26.510 1.00 . A A . 87 GLN OE1 1 1
7 13779 1 1 88 THR C C 17.154 -26.291 20.058 1.00 . A A . 88 THR C 1 1
7 13780 1 1 88 THR CA C 18.101 -27.407 19.634 1.00 . A A . 88 THR CA 1 1
7 13781 1 1 88 THR CB C 17.367 -28.345 18.658 1.00 . A A . 88 THR CB 1 1
7 13782 1 1 88 THR CG2 C 18.102 -28.424 17.328 1.00 . A A . 88 THR CG2 1 1
7 13783 1 1 88 THR H H 18.243 -29.022 20.996 1.00 . A A . 88 THR H 1 1
7 13784 1 1 88 THR HA H 18.946 -26.974 19.118 1.00 . A A . 88 THR HA 1 1
7 13785 1 1 88 THR HB H 16.376 -27.953 18.482 1.00 . A A . 88 THR HB 1 1
7 13786 1 1 88 THR HG1 H 16.767 -30.224 18.627 1.00 . A A . 88 THR HG1 1 1
7 13787 1 1 88 THR HG21 H 18.979 -29.043 17.438 1.00 . A A . 88 THR HG21 1 1
7 13788 1 1 88 THR HG22 H 18.398 -27.432 17.021 1.00 . A A . 88 THR HG22 1 1
7 13789 1 1 88 THR HG23 H 17.450 -28.853 16.582 1.00 . A A . 88 THR HG23 1 1
7 13790 1 1 88 THR N N 18.607 -28.135 20.792 1.00 . A A . 88 THR N 1 1
7 13791 1 1 88 THR O O 16.098 -26.545 20.637 1.00 . A A . 88 THR O 1 1
7 13792 1 1 88 THR OG1 O 17.257 -29.655 19.226 1.00 . A A . 88 THR OG1 1 1
7 13793 1 1 89 PHE C C 15.722 -23.579 19.008 1.00 . A A . 89 PHE C 1 1
7 13794 1 1 89 PHE CA C 16.722 -23.896 20.116 1.00 . A A . 89 PHE CA 1 1
7 13795 1 1 89 PHE CB C 17.611 -22.679 20.379 1.00 . A A . 89 PHE CB 1 1
7 13796 1 1 89 PHE CD1 C 18.004 -23.321 22.773 1.00 . A A . 89 PHE CD1 1 1
7 13797 1 1 89 PHE CD2 C 19.848 -22.503 21.502 1.00 . A A . 89 PHE CD2 1 1
7 13798 1 1 89 PHE CE1 C 18.825 -23.469 23.875 1.00 . A A . 89 PHE CE1 1 1
7 13799 1 1 89 PHE CE2 C 20.674 -22.648 22.601 1.00 . A A . 89 PHE CE2 1 1
7 13800 1 1 89 PHE CG C 18.506 -22.838 21.575 1.00 . A A . 89 PHE CG 1 1
7 13801 1 1 89 PHE CZ C 20.161 -23.131 23.789 1.00 . A A . 89 PHE CZ 1 1
7 13802 1 1 89 PHE H H 18.391 -24.914 19.302 1.00 . A A . 89 PHE H 1 1
7 13803 1 1 89 PHE HA H 16.179 -24.136 21.017 1.00 . A A . 89 PHE HA 1 1
7 13804 1 1 89 PHE HB2 H 18.238 -22.507 19.517 1.00 . A A . 89 PHE HB2 1 1
7 13805 1 1 89 PHE HB3 H 16.986 -21.814 20.543 1.00 . A A . 89 PHE HB3 1 1
7 13806 1 1 89 PHE HD1 H 16.958 -23.586 22.841 1.00 . A A . 89 PHE HD1 1 1
7 13807 1 1 89 PHE HD2 H 20.250 -22.124 20.574 1.00 . A A . 89 PHE HD2 1 1
7 13808 1 1 89 PHE HE1 H 18.421 -23.846 24.803 1.00 . A A . 89 PHE HE1 1 1
7 13809 1 1 89 PHE HE2 H 21.718 -22.383 22.531 1.00 . A A . 89 PHE HE2 1 1
7 13810 1 1 89 PHE HZ H 20.804 -23.246 24.649 1.00 . A A . 89 PHE HZ 1 1
7 13811 1 1 89 PHE N N 17.538 -25.053 19.765 1.00 . A A . 89 PHE N 1 1
7 13812 1 1 89 PHE O O 16.105 -23.207 17.899 1.00 . A A . 89 PHE O 1 1
7 13813 1 1 90 SER C C 13.336 -21.984 17.985 1.00 . A A . 90 SER C 1 1
7 13814 1 1 90 SER CA C 13.382 -23.466 18.346 1.00 . A A . 90 SER CA 1 1
7 13815 1 1 90 SER CB C 12.027 -23.910 18.901 1.00 . A A . 90 SER CB 1 1
7 13816 1 1 90 SER H H 14.195 -24.031 20.218 1.00 . A A . 90 SER H 1 1
7 13817 1 1 90 SER HA H 13.601 -24.035 17.455 1.00 . A A . 90 SER HA 1 1
7 13818 1 1 90 SER HB2 H 12.183 -24.635 19.685 1.00 . A A . 90 SER HB2 1 1
7 13819 1 1 90 SER HB3 H 11.507 -23.052 19.301 1.00 . A A . 90 SER HB3 1 1
7 13820 1 1 90 SER HG H 10.328 -24.590 18.204 1.00 . A A . 90 SER HG 1 1
7 13821 1 1 90 SER N N 14.438 -23.731 19.316 1.00 . A A . 90 SER N 1 1
7 13822 1 1 90 SER O O 13.457 -21.118 18.852 1.00 . A A . 90 SER O 1 1
7 13823 1 1 90 SER OG O 11.229 -24.497 17.888 1.00 . A A . 90 SER OG 1 1
7 13824 1 1 91 VAL C C 12.028 -20.165 15.144 1.00 . A A . 91 VAL C 1 1
7 13825 1 1 91 VAL CA C 13.095 -20.324 16.222 1.00 . A A . 91 VAL CA 1 1
7 13826 1 1 91 VAL CB C 14.451 -19.862 15.658 1.00 . A A . 91 VAL CB 1 1
7 13827 1 1 91 VAL CG1 C 14.418 -18.375 15.339 1.00 . A A . 91 VAL CG1 1 1
7 13828 1 1 91 VAL CG2 C 15.571 -20.181 16.637 1.00 . A A . 91 VAL CG2 1 1
7 13829 1 1 91 VAL H H 13.068 -22.434 16.056 1.00 . A A . 91 VAL H 1 1
7 13830 1 1 91 VAL HA H 12.842 -19.691 17.060 1.00 . A A . 91 VAL HA 1 1
7 13831 1 1 91 VAL HB H 14.639 -20.400 14.741 1.00 . A A . 91 VAL HB 1 1
7 13832 1 1 91 VAL HG11 H 14.256 -18.238 14.280 1.00 . A A . 91 VAL HG11 1 1
7 13833 1 1 91 VAL HG12 H 13.617 -17.905 15.890 1.00 . A A . 91 VAL HG12 1 1
7 13834 1 1 91 VAL HG13 H 15.360 -17.926 15.619 1.00 . A A . 91 VAL HG13 1 1
7 13835 1 1 91 VAL HG21 H 16.438 -19.582 16.401 1.00 . A A . 91 VAL HG21 1 1
7 13836 1 1 91 VAL HG22 H 15.243 -19.960 17.642 1.00 . A A . 91 VAL HG22 1 1
7 13837 1 1 91 VAL HG23 H 15.827 -21.228 16.563 1.00 . A A . 91 VAL HG23 1 1
7 13838 1 1 91 VAL N N 13.159 -21.700 16.699 1.00 . A A . 91 VAL N 1 1
7 13839 1 1 91 VAL O O 12.192 -20.637 14.018 1.00 . A A . 91 VAL O 1 1
7 13840 1 1 92 LEU C C 9.630 -17.785 14.309 1.00 . A A . 92 LEU C 1 1
7 13841 1 1 92 LEU CA C 9.839 -19.275 14.558 1.00 . A A . 92 LEU CA 1 1
7 13842 1 1 92 LEU CB C 8.550 -19.901 15.092 1.00 . A A . 92 LEU CB 1 1
7 13843 1 1 92 LEU CD1 C 7.730 -21.974 16.237 1.00 . A A . 92 LEU CD1 1 1
7 13844 1 1 92 LEU CD2 C 7.779 -21.866 13.739 1.00 . A A . 92 LEU CD2 1 1
7 13845 1 1 92 LEU CG C 8.465 -21.426 15.024 1.00 . A A . 92 LEU CG 1 1
7 13846 1 1 92 LEU H H 10.861 -19.146 16.407 1.00 . A A . 92 LEU H 1 1
7 13847 1 1 92 LEU HA H 10.101 -19.750 13.624 1.00 . A A . 92 LEU HA 1 1
7 13848 1 1 92 LEU HB2 H 8.444 -19.610 16.126 1.00 . A A . 92 LEU HB2 1 1
7 13849 1 1 92 LEU HB3 H 7.726 -19.497 14.520 1.00 . A A . 92 LEU HB3 1 1
7 13850 1 1 92 LEU HD11 H 7.818 -23.050 16.255 1.00 . A A . 92 LEU HD11 1 1
7 13851 1 1 92 LEU HD12 H 6.688 -21.699 16.182 1.00 . A A . 92 LEU HD12 1 1
7 13852 1 1 92 LEU HD13 H 8.163 -21.562 17.137 1.00 . A A . 92 LEU HD13 1 1
7 13853 1 1 92 LEU HD21 H 7.854 -21.079 13.004 1.00 . A A . 92 LEU HD21 1 1
7 13854 1 1 92 LEU HD22 H 6.739 -22.073 13.940 1.00 . A A . 92 LEU HD22 1 1
7 13855 1 1 92 LEU HD23 H 8.258 -22.758 13.363 1.00 . A A . 92 LEU HD23 1 1
7 13856 1 1 92 LEU HG H 9.466 -21.836 15.027 1.00 . A A . 92 LEU HG 1 1
7 13857 1 1 92 LEU N N 10.935 -19.498 15.496 1.00 . A A . 92 LEU N 1 1
7 13858 1 1 92 LEU O O 9.830 -16.962 15.203 1.00 . A A . 92 LEU O 1 1
7 13859 1 1 93 ILE C C 7.874 -15.943 11.686 1.00 . A A . 93 ILE C 1 1
7 13860 1 1 93 ILE CA C 8.984 -16.055 12.725 1.00 . A A . 93 ILE CA 1 1
7 13861 1 1 93 ILE CB C 10.259 -15.390 12.172 1.00 . A A . 93 ILE CB 1 1
7 13862 1 1 93 ILE CD1 C 12.706 -14.921 12.690 1.00 . A A . 93 ILE CD1 1 1
7 13863 1 1 93 ILE CG1 C 11.409 -15.534 13.170 1.00 . A A . 93 ILE CG1 1 1
7 13864 1 1 93 ILE CG2 C 9.999 -13.923 11.863 1.00 . A A . 93 ILE CG2 1 1
7 13865 1 1 93 ILE H H 9.082 -18.146 12.421 1.00 . A A . 93 ILE H 1 1
7 13866 1 1 93 ILE HA H 8.683 -15.524 13.617 1.00 . A A . 93 ILE HA 1 1
7 13867 1 1 93 ILE HB H 10.526 -15.885 11.252 1.00 . A A . 93 ILE HB 1 1
7 13868 1 1 93 ILE HD11 H 12.767 -13.897 13.030 1.00 . A A . 93 ILE HD11 1 1
7 13869 1 1 93 ILE HD12 H 13.539 -15.481 13.089 1.00 . A A . 93 ILE HD12 1 1
7 13870 1 1 93 ILE HD13 H 12.738 -14.944 11.612 1.00 . A A . 93 ILE HD13 1 1
7 13871 1 1 93 ILE HG12 H 11.138 -15.052 14.096 1.00 . A A . 93 ILE HG12 1 1
7 13872 1 1 93 ILE HG13 H 11.586 -16.584 13.355 1.00 . A A . 93 ILE HG13 1 1
7 13873 1 1 93 ILE HG21 H 10.908 -13.466 11.499 1.00 . A A . 93 ILE HG21 1 1
7 13874 1 1 93 ILE HG22 H 9.231 -13.845 11.109 1.00 . A A . 93 ILE HG22 1 1
7 13875 1 1 93 ILE HG23 H 9.676 -13.417 12.761 1.00 . A A . 93 ILE HG23 1 1
7 13876 1 1 93 ILE N N 9.224 -17.445 13.090 1.00 . A A . 93 ILE N 1 1
7 13877 1 1 93 ILE O O 8.031 -16.378 10.546 1.00 . A A . 93 ILE O 1 1
7 13878 1 1 94 GLY C C 4.728 -14.042 11.570 1.00 . A A . 94 GLY C 1 1
7 13879 1 1 94 GLY CA C 5.632 -15.194 11.179 1.00 . A A . 94 GLY CA 1 1
7 13880 1 1 94 GLY H H 6.683 -15.026 13.009 1.00 . A A . 94 GLY H 1 1
7 13881 1 1 94 GLY HA2 H 6.012 -15.017 10.184 1.00 . A A . 94 GLY HA2 1 1
7 13882 1 1 94 GLY HA3 H 5.052 -16.105 11.175 1.00 . A A . 94 GLY HA3 1 1
7 13883 1 1 94 GLY N N 6.751 -15.354 12.088 1.00 . A A . 94 GLY N 1 1
7 13884 1 1 94 GLY O O 4.829 -13.513 12.676 1.00 . A A . 94 GLY O 1 1
7 13885 1 1 95 ASN C C 1.710 -13.032 11.716 1.00 . A A . 95 ASN C 1 1
7 13886 1 1 95 ASN CA C 2.917 -12.552 10.915 1.00 . A A . 95 ASN CA 1 1
7 13887 1 1 95 ASN CB C 2.454 -11.931 9.596 1.00 . A A . 95 ASN CB 1 1
7 13888 1 1 95 ASN CG C 1.347 -12.732 8.937 1.00 . A A . 95 ASN CG 1 1
7 13889 1 1 95 ASN H H 3.809 -14.112 9.796 1.00 . A A . 95 ASN H 1 1
7 13890 1 1 95 ASN HA H 3.442 -11.804 11.490 1.00 . A A . 95 ASN HA 1 1
7 13891 1 1 95 ASN HB2 H 2.086 -10.933 9.785 1.00 . A A . 95 ASN HB2 1 1
7 13892 1 1 95 ASN HB3 H 3.290 -11.879 8.916 1.00 . A A . 95 ASN HB3 1 1
7 13893 1 1 95 ASN HD21 H 2.682 -13.983 8.159 1.00 . A A . 95 ASN HD21 1 1
7 13894 1 1 95 ASN HD22 H 1.030 -14.319 7.784 1.00 . A A . 95 ASN HD22 1 1
7 13895 1 1 95 ASN N N 3.841 -13.651 10.660 1.00 . A A . 95 ASN N 1 1
7 13896 1 1 95 ASN ND2 N 1.724 -13.784 8.222 1.00 . A A . 95 ASN ND2 1 1
7 13897 1 1 95 ASN O O 1.720 -14.128 12.276 1.00 . A A . 95 ASN O 1 1
7 13898 1 1 95 ASN OD1 O 0.167 -12.407 9.071 1.00 . A A . 95 ASN OD1 1 1
7 13899 1 1 96 ARG C C -1.019 -13.946 12.140 1.00 . A A . 96 ARG C 1 1
7 13900 1 1 96 ARG CA C -0.541 -12.542 12.499 1.00 . A A . 96 ARG CA 1 1
7 13901 1 1 96 ARG CB C -1.644 -11.525 12.199 1.00 . A A . 96 ARG CB 1 1
7 13902 1 1 96 ARG CD C -2.336 -10.741 14.484 1.00 . A A . 96 ARG CD 1 1
7 13903 1 1 96 ARG CG C -2.754 -11.505 13.237 1.00 . A A . 96 ARG CG 1 1
7 13904 1 1 96 ARG CZ C -3.403 -9.644 16.408 1.00 . A A . 96 ARG CZ 1 1
7 13905 1 1 96 ARG H H 0.725 -11.342 11.300 1.00 . A A . 96 ARG H 1 1
7 13906 1 1 96 ARG HA H -0.312 -12.510 13.553 1.00 . A A . 96 ARG HA 1 1
7 13907 1 1 96 ARG HB2 H -1.206 -10.538 12.154 1.00 . A A . 96 ARG HB2 1 1
7 13908 1 1 96 ARG HB3 H -2.082 -11.759 11.240 1.00 . A A . 96 ARG HB3 1 1
7 13909 1 1 96 ARG HD2 H -1.799 -11.412 15.138 1.00 . A A . 96 ARG HD2 1 1
7 13910 1 1 96 ARG HD3 H -1.689 -9.928 14.192 1.00 . A A . 96 ARG HD3 1 1
7 13911 1 1 96 ARG HE H -4.360 -10.249 14.766 1.00 . A A . 96 ARG HE 1 1
7 13912 1 1 96 ARG HG2 H -3.624 -11.029 12.811 1.00 . A A . 96 ARG HG2 1 1
7 13913 1 1 96 ARG HG3 H -2.995 -12.521 13.512 1.00 . A A . 96 ARG HG3 1 1
7 13914 1 1 96 ARG HH11 H -1.409 -9.914 16.582 1.00 . A A . 96 ARG HH11 1 1
7 13915 1 1 96 ARG HH12 H -2.174 -9.142 17.931 1.00 . A A . 96 ARG HH12 1 1
7 13916 1 1 96 ARG HH21 H -5.379 -9.233 16.536 1.00 . A A . 96 ARG HH21 1 1
7 13917 1 1 96 ARG HH22 H -4.432 -8.756 17.905 1.00 . A A . 96 ARG HH22 1 1
7 13918 1 1 96 ARG N N 0.673 -12.203 11.766 1.00 . A A . 96 ARG N 1 1
7 13919 1 1 96 ARG NE N -3.485 -10.198 15.203 1.00 . A A . 96 ARG NE 1 1
7 13920 1 1 96 ARG NH1 N -2.233 -9.561 17.025 1.00 . A A . 96 ARG NH1 1 1
7 13921 1 1 96 ARG NH2 N -4.494 -9.172 16.998 1.00 . A A . 96 ARG NH2 1 1
7 13922 1 1 96 ARG O O -1.387 -14.728 13.016 1.00 . A A . 96 ARG O 1 1
7 13923 1 1 97 GLU C C -0.738 -16.682 11.140 1.00 . A A . 97 GLU C 1 1
7 13924 1 1 97 GLU CA C -1.443 -15.566 10.374 1.00 . A A . 97 GLU CA 1 1
7 13925 1 1 97 GLU CB C -1.168 -15.708 8.876 1.00 . A A . 97 GLU CB 1 1
7 13926 1 1 97 GLU CD C -3.467 -16.478 8.168 1.00 . A A . 97 GLU CD 1 1
7 13927 1 1 97 GLU CG C -1.986 -16.800 8.208 1.00 . A A . 97 GLU CG 1 1
7 13928 1 1 97 GLU H H -0.705 -13.590 10.197 1.00 . A A . 97 GLU H 1 1
7 13929 1 1 97 GLU HA H -2.506 -15.645 10.545 1.00 . A A . 97 GLU HA 1 1
7 13930 1 1 97 GLU HB2 H -1.392 -14.770 8.390 1.00 . A A . 97 GLU HB2 1 1
7 13931 1 1 97 GLU HB3 H -0.121 -15.934 8.735 1.00 . A A . 97 GLU HB3 1 1
7 13932 1 1 97 GLU HG2 H -1.634 -16.928 7.195 1.00 . A A . 97 GLU HG2 1 1
7 13933 1 1 97 GLU HG3 H -1.847 -17.722 8.754 1.00 . A A . 97 GLU HG3 1 1
7 13934 1 1 97 GLU N N -1.010 -14.257 10.848 1.00 . A A . 97 GLU N 1 1
7 13935 1 1 97 GLU O O -1.365 -17.657 11.553 1.00 . A A . 97 GLU O 1 1
7 13936 1 1 97 GLU OE1 O -4.129 -16.602 9.220 1.00 . A A . 97 GLU OE1 1 1
7 13937 1 1 97 GLU OE2 O -3.965 -16.103 7.086 1.00 . A A . 97 GLU OE2 1 1
7 13938 1 1 98 TRP C C 1.002 -17.541 13.523 1.00 . A A . 98 TRP C 1 1
7 13939 1 1 98 TRP CA C 1.359 -17.525 12.041 1.00 . A A . 98 TRP CA 1 1
7 13940 1 1 98 TRP CB C 2.852 -17.242 11.866 1.00 . A A . 98 TRP CB 1 1
7 13941 1 1 98 TRP CD1 C 4.326 -19.272 12.389 1.00 . A A . 98 TRP CD1 1 1
7 13942 1 1 98 TRP CD2 C 4.090 -17.841 14.096 1.00 . A A . 98 TRP CD2 1 1
7 13943 1 1 98 TRP CE2 C 4.916 -18.904 14.511 1.00 . A A . 98 TRP CE2 1 1
7 13944 1 1 98 TRP CE3 C 3.802 -16.818 15.003 1.00 . A A . 98 TRP CE3 1 1
7 13945 1 1 98 TRP CG C 3.724 -18.096 12.736 1.00 . A A . 98 TRP CG 1 1
7 13946 1 1 98 TRP CH2 C 5.156 -17.955 16.661 1.00 . A A . 98 TRP CH2 1 1
7 13947 1 1 98 TRP CZ2 C 5.455 -18.970 15.794 1.00 . A A . 98 TRP CZ2 1 1
7 13948 1 1 98 TRP CZ3 C 4.336 -16.886 16.276 1.00 . A A . 98 TRP CZ3 1 1
7 13949 1 1 98 TRP H H 1.012 -15.731 10.972 1.00 . A A . 98 TRP H 1 1
7 13950 1 1 98 TRP HA H 1.134 -18.493 11.618 1.00 . A A . 98 TRP HA 1 1
7 13951 1 1 98 TRP HB2 H 3.128 -17.421 10.838 1.00 . A A . 98 TRP HB2 1 1
7 13952 1 1 98 TRP HB3 H 3.045 -16.208 12.112 1.00 . A A . 98 TRP HB3 1 1
7 13953 1 1 98 TRP HD1 H 4.240 -19.736 11.419 1.00 . A A . 98 TRP HD1 1 1
7 13954 1 1 98 TRP HE1 H 5.565 -20.594 13.452 1.00 . A A . 98 TRP HE1 1 1
7 13955 1 1 98 TRP HE3 H 3.172 -15.986 14.725 1.00 . A A . 98 TRP HE3 1 1
7 13956 1 1 98 TRP HH2 H 5.551 -17.967 17.665 1.00 . A A . 98 TRP HH2 1 1
7 13957 1 1 98 TRP HZ2 H 6.088 -19.788 16.106 1.00 . A A . 98 TRP HZ2 1 1
7 13958 1 1 98 TRP HZ3 H 4.124 -16.105 16.991 1.00 . A A . 98 TRP HZ3 1 1
7 13959 1 1 98 TRP N N 0.568 -16.530 11.325 1.00 . A A . 98 TRP N 1 1
7 13960 1 1 98 TRP NE1 N 5.044 -19.763 13.453 1.00 . A A . 98 TRP NE1 1 1
7 13961 1 1 98 TRP O O 0.864 -18.606 14.127 1.00 . A A . 98 TRP O 1 1
7 13962 1 1 99 LEU C C -0.752 -17.026 15.842 1.00 . A A . 99 LEU C 1 1
7 13963 1 1 99 LEU CA C 0.511 -16.234 15.517 1.00 . A A . 99 LEU CA 1 1
7 13964 1 1 99 LEU CB C 0.315 -14.764 15.889 1.00 . A A . 99 LEU CB 1 1
7 13965 1 1 99 LEU CD1 C -0.362 -15.118 18.277 1.00 . A A . 99 LEU CD1 1 1
7 13966 1 1 99 LEU CD2 C 2.041 -14.725 17.706 1.00 . A A . 99 LEU CD2 1 1
7 13967 1 1 99 LEU CG C 0.600 -14.396 17.346 1.00 . A A . 99 LEU CG 1 1
7 13968 1 1 99 LEU H H 0.975 -15.543 13.571 1.00 . A A . 99 LEU H 1 1
7 13969 1 1 99 LEU HA H 1.331 -16.636 16.092 1.00 . A A . 99 LEU HA 1 1
7 13970 1 1 99 LEU HB2 H 0.969 -14.174 15.266 1.00 . A A . 99 LEU HB2 1 1
7 13971 1 1 99 LEU HB3 H -0.713 -14.504 15.676 1.00 . A A . 99 LEU HB3 1 1
7 13972 1 1 99 LEU HD11 H -0.011 -16.125 18.447 1.00 . A A . 99 LEU HD11 1 1
7 13973 1 1 99 LEU HD12 H -1.343 -15.151 17.826 1.00 . A A . 99 LEU HD12 1 1
7 13974 1 1 99 LEU HD13 H -0.416 -14.591 19.218 1.00 . A A . 99 LEU HD13 1 1
7 13975 1 1 99 LEU HD21 H 2.157 -15.795 17.790 1.00 . A A . 99 LEU HD21 1 1
7 13976 1 1 99 LEU HD22 H 2.291 -14.260 18.649 1.00 . A A . 99 LEU HD22 1 1
7 13977 1 1 99 LEU HD23 H 2.699 -14.350 16.936 1.00 . A A . 99 LEU HD23 1 1
7 13978 1 1 99 LEU HG H 0.455 -13.333 17.477 1.00 . A A . 99 LEU HG 1 1
7 13979 1 1 99 LEU N N 0.853 -16.356 14.104 1.00 . A A . 99 LEU N 1 1
7 13980 1 1 99 LEU O O -0.803 -17.751 16.835 1.00 . A A . 99 LEU O 1 1
7 13981 1 1 100 ARG C C -2.932 -19.027 14.702 1.00 . A A . 100 ARG C 1 1
7 13982 1 1 100 ARG CA C -3.030 -17.585 15.193 1.00 . A A . 100 ARG CA 1 1
7 13983 1 1 100 ARG CB C -4.161 -16.861 14.461 1.00 . A A . 100 ARG CB 1 1
7 13984 1 1 100 ARG CD C -4.442 -15.223 16.346 1.00 . A A . 100 ARG CD 1 1
7 13985 1 1 100 ARG CG C -5.147 -16.174 15.392 1.00 . A A . 100 ARG CG 1 1
7 13986 1 1 100 ARG CZ C -5.020 -13.618 18.117 1.00 . A A . 100 ARG CZ 1 1
7 13987 1 1 100 ARG H H -1.666 -16.290 14.223 1.00 . A A . 100 ARG H 1 1
7 13988 1 1 100 ARG HA H -3.244 -17.592 16.252 1.00 . A A . 100 ARG HA 1 1
7 13989 1 1 100 ARG HB2 H -3.732 -16.112 13.811 1.00 . A A . 100 ARG HB2 1 1
7 13990 1 1 100 ARG HB3 H -4.703 -17.577 13.863 1.00 . A A . 100 ARG HB3 1 1
7 13991 1 1 100 ARG HD2 H -3.739 -15.787 16.942 1.00 . A A . 100 ARG HD2 1 1
7 13992 1 1 100 ARG HD3 H -3.910 -14.482 15.768 1.00 . A A . 100 ARG HD3 1 1
7 13993 1 1 100 ARG HE H -6.326 -14.795 17.174 1.00 . A A . 100 ARG HE 1 1
7 13994 1 1 100 ARG HG2 H -5.855 -15.612 14.800 1.00 . A A . 100 ARG HG2 1 1
7 13995 1 1 100 ARG HG3 H -5.669 -16.925 15.965 1.00 . A A . 100 ARG HG3 1 1
7 13996 1 1 100 ARG HH11 H -3.058 -13.688 17.640 1.00 . A A . 100 ARG HH11 1 1
7 13997 1 1 100 ARG HH12 H -3.480 -12.560 18.887 1.00 . A A . 100 ARG HH12 1 1
7 13998 1 1 100 ARG HH21 H -6.893 -13.314 18.814 1.00 . A A . 100 ARG HH21 1 1
7 13999 1 1 100 ARG HH22 H -5.661 -12.350 19.554 1.00 . A A . 100 ARG HH22 1 1
7 14000 1 1 100 ARG N N -1.767 -16.883 14.997 1.00 . A A . 100 ARG N 1 1
7 14001 1 1 100 ARG NE N -5.381 -14.545 17.237 1.00 . A A . 100 ARG NE 1 1
7 14002 1 1 100 ARG NH1 N -3.748 -13.260 18.224 1.00 . A A . 100 ARG NH1 1 1
7 14003 1 1 100 ARG NH2 N -5.933 -13.047 18.892 1.00 . A A . 100 ARG NH2 1 1
7 14004 1 1 100 ARG O O -3.644 -19.907 15.185 1.00 . A A . 100 ARG O 1 1
7 14005 1 1 101 ARG C C -1.114 -21.492 14.161 1.00 . A A . 101 ARG C 1 1
7 14006 1 1 101 ARG CA C -1.859 -20.592 13.179 1.00 . A A . 101 ARG CA 1 1
7 14007 1 1 101 ARG CB C -1.088 -20.511 11.860 1.00 . A A . 101 ARG CB 1 1
7 14008 1 1 101 ARG CD C 0.650 -22.240 11.306 1.00 . A A . 101 ARG CD 1 1
7 14009 1 1 101 ARG CG C -0.822 -21.867 11.226 1.00 . A A . 101 ARG CG 1 1
7 14010 1 1 101 ARG CZ C 1.999 -24.293 11.415 1.00 . A A . 101 ARG CZ 1 1
7 14011 1 1 101 ARG H H -1.510 -18.516 13.393 1.00 . A A . 101 ARG H 1 1
7 14012 1 1 101 ARG HA H -2.834 -21.015 12.991 1.00 . A A . 101 ARG HA 1 1
7 14013 1 1 101 ARG HB2 H -1.657 -19.917 11.160 1.00 . A A . 101 ARG HB2 1 1
7 14014 1 1 101 ARG HB3 H -0.139 -20.030 12.040 1.00 . A A . 101 ARG HB3 1 1
7 14015 1 1 101 ARG HD2 H 1.121 -21.996 10.366 1.00 . A A . 101 ARG HD2 1 1
7 14016 1 1 101 ARG HD3 H 1.110 -21.667 12.098 1.00 . A A . 101 ARG HD3 1 1
7 14017 1 1 101 ARG HE H 0.067 -24.171 11.896 1.00 . A A . 101 ARG HE 1 1
7 14018 1 1 101 ARG HG2 H -1.400 -22.617 11.745 1.00 . A A . 101 ARG HG2 1 1
7 14019 1 1 101 ARG HG3 H -1.120 -21.834 10.189 1.00 . A A . 101 ARG HG3 1 1
7 14020 1 1 101 ARG HH11 H 2.996 -22.653 10.785 1.00 . A A . 101 ARG HH11 1 1
7 14021 1 1 101 ARG HH12 H 3.935 -24.107 10.866 1.00 . A A . 101 ARG HH12 1 1
7 14022 1 1 101 ARG HH21 H 1.292 -26.092 12.007 1.00 . A A . 101 ARG HH21 1 1
7 14023 1 1 101 ARG HH22 H 2.964 -26.062 11.561 1.00 . A A . 101 ARG HH22 1 1
7 14024 1 1 101 ARG N N -2.048 -19.259 13.738 1.00 . A A . 101 ARG N 1 1
7 14025 1 1 101 ARG NE N 0.841 -23.662 11.578 1.00 . A A . 101 ARG NE 1 1
7 14026 1 1 101 ARG NH1 N 3.064 -23.630 10.986 1.00 . A A . 101 ARG NH1 1 1
7 14027 1 1 101 ARG NH2 N 2.093 -25.589 11.683 1.00 . A A . 101 ARG NH2 1 1
7 14028 1 1 101 ARG O O -1.202 -22.717 14.085 1.00 . A A . 101 ARG O 1 1
7 14029 1 1 102 ASN C C -0.227 -21.449 17.467 1.00 . A A . 102 ASN C 1 1
7 14030 1 1 102 ASN CA C 0.381 -21.621 16.078 1.00 . A A . 102 ASN CA 1 1
7 14031 1 1 102 ASN CB C 1.839 -21.159 16.086 1.00 . A A . 102 ASN CB 1 1
7 14032 1 1 102 ASN CG C 2.770 -22.170 15.446 1.00 . A A . 102 ASN CG 1 1
7 14033 1 1 102 ASN H H -0.350 -19.896 15.092 1.00 . A A . 102 ASN H 1 1
7 14034 1 1 102 ASN HA H 0.345 -22.665 15.809 1.00 . A A . 102 ASN HA 1 1
7 14035 1 1 102 ASN HB2 H 1.919 -20.229 15.541 1.00 . A A . 102 ASN HB2 1 1
7 14036 1 1 102 ASN HB3 H 2.155 -21.001 17.107 1.00 . A A . 102 ASN HB3 1 1
7 14037 1 1 102 ASN HD21 H 2.778 -21.127 13.753 1.00 . A A . 102 ASN HD21 1 1
7 14038 1 1 102 ASN HD22 H 3.729 -22.570 13.751 1.00 . A A . 102 ASN HD22 1 1
7 14039 1 1 102 ASN N N -0.380 -20.875 15.082 1.00 . A A . 102 ASN N 1 1
7 14040 1 1 102 ASN ND2 N 3.129 -21.932 14.190 1.00 . A A . 102 ASN ND2 1 1
7 14041 1 1 102 ASN O O -0.006 -22.268 18.358 1.00 . A A . 102 ASN O 1 1
7 14042 1 1 102 ASN OD1 O 3.161 -23.154 16.073 1.00 . A A . 102 ASN OD1 1 1
7 14043 1 1 103 GLY C C -3.023 -20.689 19.011 1.00 . A A . 103 GLY C 1 1
7 14044 1 1 103 GLY CA C -1.622 -20.117 18.925 1.00 . A A . 103 GLY CA 1 1
7 14045 1 1 103 GLY H H -1.135 -19.758 16.896 1.00 . A A . 103 GLY H 1 1
7 14046 1 1 103 GLY HA2 H -1.017 -20.555 19.705 1.00 . A A . 103 GLY HA2 1 1
7 14047 1 1 103 GLY HA3 H -1.672 -19.049 19.079 1.00 . A A . 103 GLY HA3 1 1
7 14048 1 1 103 GLY N N -0.994 -20.377 17.643 1.00 . A A . 103 GLY N 1 1
7 14049 1 1 103 GLY O O -3.513 -20.991 20.100 1.00 . A A . 103 GLY O 1 1
7 14050 1 1 104 LEU C C -5.283 -22.082 16.483 1.00 . A A . 104 LEU C 1 1
7 14051 1 1 104 LEU CA C -5.026 -21.376 17.810 1.00 . A A . 104 LEU CA 1 1
7 14052 1 1 104 LEU CB C -6.049 -20.257 18.012 1.00 . A A . 104 LEU CB 1 1
7 14053 1 1 104 LEU CD1 C -7.065 -19.347 20.115 1.00 . A A . 104 LEU CD1 1 1
7 14054 1 1 104 LEU CD2 C -8.477 -20.638 18.504 1.00 . A A . 104 LEU CD2 1 1
7 14055 1 1 104 LEU CG C -7.089 -20.487 19.109 1.00 . A A . 104 LEU CG 1 1
7 14056 1 1 104 LEU H H -3.229 -20.580 17.026 1.00 . A A . 104 LEU H 1 1
7 14057 1 1 104 LEU HA H -5.128 -22.094 18.611 1.00 . A A . 104 LEU HA 1 1
7 14058 1 1 104 LEU HB2 H -5.508 -19.355 18.254 1.00 . A A . 104 LEU HB2 1 1
7 14059 1 1 104 LEU HB3 H -6.576 -20.119 17.078 1.00 . A A . 104 LEU HB3 1 1
7 14060 1 1 104 LEU HD11 H -7.603 -18.501 19.714 1.00 . A A . 104 LEU HD11 1 1
7 14061 1 1 104 LEU HD12 H -6.042 -19.063 20.313 1.00 . A A . 104 LEU HD12 1 1
7 14062 1 1 104 LEU HD13 H -7.533 -19.669 21.034 1.00 . A A . 104 LEU HD13 1 1
7 14063 1 1 104 LEU HD21 H -8.394 -20.733 17.431 1.00 . A A . 104 LEU HD21 1 1
7 14064 1 1 104 LEU HD22 H -9.070 -19.767 18.743 1.00 . A A . 104 LEU HD22 1 1
7 14065 1 1 104 LEU HD23 H -8.953 -21.519 18.909 1.00 . A A . 104 LEU HD23 1 1
7 14066 1 1 104 LEU HG H -6.852 -21.401 19.635 1.00 . A A . 104 LEU HG 1 1
7 14067 1 1 104 LEU N N -3.671 -20.838 17.861 1.00 . A A . 104 LEU N 1 1
7 14068 1 1 104 LEU O O -4.358 -22.323 15.706 1.00 . A A . 104 LEU O 1 1
7 14069 1 1 105 THR C C -7.052 -22.096 13.839 1.00 . A A . 105 THR C 1 1
7 14070 1 1 105 THR CA C -6.924 -23.085 14.992 1.00 . A A . 105 THR CA 1 1
7 14071 1 1 105 THR CB C -8.255 -23.843 15.153 1.00 . A A . 105 THR CB 1 1
7 14072 1 1 105 THR CG2 C -8.690 -24.459 13.831 1.00 . A A . 105 THR CG2 1 1
7 14073 1 1 105 THR H H -7.238 -22.190 16.884 1.00 . A A . 105 THR H 1 1
7 14074 1 1 105 THR HA H -6.152 -23.802 14.754 1.00 . A A . 105 THR HA 1 1
7 14075 1 1 105 THR HB H -9.014 -23.144 15.474 1.00 . A A . 105 THR HB 1 1
7 14076 1 1 105 THR HG1 H -8.952 -24.984 16.603 1.00 . A A . 105 THR HG1 1 1
7 14077 1 1 105 THR HG21 H -9.482 -23.864 13.401 1.00 . A A . 105 THR HG21 1 1
7 14078 1 1 105 THR HG22 H -9.047 -25.464 14.002 1.00 . A A . 105 THR HG22 1 1
7 14079 1 1 105 THR HG23 H -7.851 -24.485 13.153 1.00 . A A . 105 THR HG23 1 1
7 14080 1 1 105 THR N N -6.545 -22.409 16.226 1.00 . A A . 105 THR N 1 1
7 14081 1 1 105 THR O O -6.168 -22.003 12.988 1.00 . A A . 105 THR O 1 1
7 14082 1 1 105 THR OG1 O -8.118 -24.871 16.141 1.00 . A A . 105 THR OG1 1 1
7 14083 1 1 106 ILE C C -9.360 -19.290 13.246 1.00 . A A . 106 ILE C 1 1
7 14084 1 1 106 ILE CA C -8.398 -20.374 12.771 1.00 . A A . 106 ILE CA 1 1
7 14085 1 1 106 ILE CB C -8.971 -21.032 11.502 1.00 . A A . 106 ILE CB 1 1
7 14086 1 1 106 ILE CD1 C -9.839 -20.473 9.176 1.00 . A A . 106 ILE CD1 1 1
7 14087 1 1 106 ILE CG1 C -8.989 -20.030 10.346 1.00 . A A . 106 ILE CG1 1 1
7 14088 1 1 106 ILE CG2 C -10.370 -21.567 11.768 1.00 . A A . 106 ILE CG2 1 1
7 14089 1 1 106 ILE H H -8.825 -21.478 14.526 1.00 . A A . 106 ILE H 1 1
7 14090 1 1 106 ILE HA H -7.452 -19.916 12.520 1.00 . A A . 106 ILE HA 1 1
7 14091 1 1 106 ILE HB H -8.337 -21.864 11.238 1.00 . A A . 106 ILE HB 1 1
7 14092 1 1 106 ILE HD11 H -10.807 -19.997 9.234 1.00 . A A . 106 ILE HD11 1 1
7 14093 1 1 106 ILE HD12 H -9.356 -20.191 8.252 1.00 . A A . 106 ILE HD12 1 1
7 14094 1 1 106 ILE HD13 H -9.963 -21.545 9.206 1.00 . A A . 106 ILE HD13 1 1
7 14095 1 1 106 ILE HG12 H -9.378 -19.088 10.699 1.00 . A A . 106 ILE HG12 1 1
7 14096 1 1 106 ILE HG13 H -7.980 -19.886 9.988 1.00 . A A . 106 ILE HG13 1 1
7 14097 1 1 106 ILE HG21 H -11.087 -20.765 11.670 1.00 . A A . 106 ILE HG21 1 1
7 14098 1 1 106 ILE HG22 H -10.600 -22.343 11.053 1.00 . A A . 106 ILE HG22 1 1
7 14099 1 1 106 ILE HG23 H -10.417 -21.972 12.768 1.00 . A A . 106 ILE HG23 1 1
7 14100 1 1 106 ILE N N -8.157 -21.358 13.819 1.00 . A A . 106 ILE N 1 1
7 14101 1 1 106 ILE O O -10.303 -19.564 13.989 1.00 . A A . 106 ILE O 1 1
7 14102 1 1 107 SER C C -10.137 -15.965 12.027 1.00 . A A . 107 SER C 1 1
7 14103 1 1 107 SER CA C -9.959 -16.931 13.194 1.00 . A A . 107 SER CA 1 1
7 14104 1 1 107 SER CB C -9.353 -16.196 14.391 1.00 . A A . 107 SER CB 1 1
7 14105 1 1 107 SER H H -8.349 -17.903 12.222 1.00 . A A . 107 SER H 1 1
7 14106 1 1 107 SER HA H -10.926 -17.321 13.474 1.00 . A A . 107 SER HA 1 1
7 14107 1 1 107 SER HB2 H -8.338 -16.532 14.540 1.00 . A A . 107 SER HB2 1 1
7 14108 1 1 107 SER HB3 H -9.356 -15.133 14.196 1.00 . A A . 107 SER HB3 1 1
7 14109 1 1 107 SER HG H -11.004 -16.164 15.445 1.00 . A A . 107 SER HG 1 1
7 14110 1 1 107 SER N N -9.116 -18.058 12.812 1.00 . A A . 107 SER N 1 1
7 14111 1 1 107 SER O O -9.191 -15.298 11.609 1.00 . A A . 107 SER O 1 1
7 14112 1 1 107 SER OG O -10.095 -16.446 15.572 1.00 . A A . 107 SER OG 1 1
7 14113 1 1 108 SER C C -11.445 -13.554 10.766 1.00 . A A . 108 SER C 1 1
7 14114 1 1 108 SER CA C -11.660 -15.015 10.382 1.00 . A A . 108 SER CA 1 1
7 14115 1 1 108 SER CB C -13.102 -15.225 9.916 1.00 . A A . 108 SER CB 1 1
7 14116 1 1 108 SER H H -12.070 -16.453 11.881 1.00 . A A . 108 SER H 1 1
7 14117 1 1 108 SER HA H -10.990 -15.265 9.574 1.00 . A A . 108 SER HA 1 1
7 14118 1 1 108 SER HB2 H -13.777 -14.986 10.724 1.00 . A A . 108 SER HB2 1 1
7 14119 1 1 108 SER HB3 H -13.303 -14.578 9.075 1.00 . A A . 108 SER HB3 1 1
7 14120 1 1 108 SER HG H -13.249 -16.638 8.567 1.00 . A A . 108 SER HG 1 1
7 14121 1 1 108 SER N N -11.357 -15.896 11.504 1.00 . A A . 108 SER N 1 1
7 14122 1 1 108 SER O O -11.151 -12.714 9.915 1.00 . A A . 108 SER O 1 1
7 14123 1 1 108 SER OG O -13.320 -16.569 9.522 1.00 . A A . 108 SER OG 1 1
7 14124 1 1 109 ASP C C -9.937 -11.528 12.597 1.00 . A A . 109 ASP C 1 1
7 14125 1 1 109 ASP CA C -11.415 -11.900 12.550 1.00 . A A . 109 ASP CA 1 1
7 14126 1 1 109 ASP CB C -12.033 -11.759 13.942 1.00 . A A . 109 ASP CB 1 1
7 14127 1 1 109 ASP CG C -12.856 -10.493 14.085 1.00 . A A . 109 ASP CG 1 1
7 14128 1 1 109 ASP H H -11.829 -13.972 12.682 1.00 . A A . 109 ASP H 1 1
7 14129 1 1 109 ASP HA H -11.921 -11.229 11.873 1.00 . A A . 109 ASP HA 1 1
7 14130 1 1 109 ASP HB2 H -12.676 -12.606 14.132 1.00 . A A . 109 ASP HB2 1 1
7 14131 1 1 109 ASP HB3 H -11.244 -11.739 14.679 1.00 . A A . 109 ASP HB3 1 1
7 14132 1 1 109 ASP N N -11.594 -13.259 12.052 1.00 . A A . 109 ASP N 1 1
7 14133 1 1 109 ASP O O -9.551 -10.425 12.209 1.00 . A A . 109 ASP O 1 1
7 14134 1 1 109 ASP OD1 O -14.047 -10.515 13.711 1.00 . A A . 109 ASP OD1 1 1
7 14135 1 1 109 ASP OD2 O -12.308 -9.482 14.571 1.00 . A A . 109 ASP OD2 1 1
7 14136 1 1 110 VAL C C -7.047 -12.086 11.790 1.00 . A A . 110 VAL C 1 1
7 14137 1 1 110 VAL CA C -7.676 -12.225 13.172 1.00 . A A . 110 VAL CA 1 1
7 14138 1 1 110 VAL CB C -6.975 -13.367 13.931 1.00 . A A . 110 VAL CB 1 1
7 14139 1 1 110 VAL CG1 C -5.474 -13.130 13.985 1.00 . A A . 110 VAL CG1 1 1
7 14140 1 1 110 VAL CG2 C -7.552 -13.509 15.331 1.00 . A A . 110 VAL CG2 1 1
7 14141 1 1 110 VAL H H -9.480 -13.315 13.369 1.00 . A A . 110 VAL H 1 1
7 14142 1 1 110 VAL HA H -7.522 -11.308 13.722 1.00 . A A . 110 VAL HA 1 1
7 14143 1 1 110 VAL HB H -7.152 -14.289 13.397 1.00 . A A . 110 VAL HB 1 1
7 14144 1 1 110 VAL HG11 H -5.150 -13.106 15.015 1.00 . A A . 110 VAL HG11 1 1
7 14145 1 1 110 VAL HG12 H -4.964 -13.927 13.464 1.00 . A A . 110 VAL HG12 1 1
7 14146 1 1 110 VAL HG13 H -5.242 -12.186 13.514 1.00 . A A . 110 VAL HG13 1 1
7 14147 1 1 110 VAL HG21 H -8.522 -13.037 15.371 1.00 . A A . 110 VAL HG21 1 1
7 14148 1 1 110 VAL HG22 H -7.649 -14.556 15.576 1.00 . A A . 110 VAL HG22 1 1
7 14149 1 1 110 VAL HG23 H -6.891 -13.034 16.043 1.00 . A A . 110 VAL HG23 1 1
7 14150 1 1 110 VAL N N -9.113 -12.455 13.075 1.00 . A A . 110 VAL N 1 1
7 14151 1 1 110 VAL O O -6.243 -11.186 11.551 1.00 . A A . 110 VAL O 1 1
7 14152 1 1 111 SER C C -7.377 -11.729 8.770 1.00 . A A . 111 SER C 1 1
7 14153 1 1 111 SER CA C -6.890 -12.963 9.525 1.00 . A A . 111 SER CA 1 1
7 14154 1 1 111 SER CB C -7.305 -14.230 8.774 1.00 . A A . 111 SER CB 1 1
7 14155 1 1 111 SER H H -8.066 -13.677 11.135 1.00 . A A . 111 SER H 1 1
7 14156 1 1 111 SER HA H -5.813 -12.929 9.590 1.00 . A A . 111 SER HA 1 1
7 14157 1 1 111 SER HB2 H -6.553 -14.991 8.916 1.00 . A A . 111 SER HB2 1 1
7 14158 1 1 111 SER HB3 H -8.250 -14.581 9.161 1.00 . A A . 111 SER HB3 1 1
7 14159 1 1 111 SER HG H -6.806 -14.506 6.900 1.00 . A A . 111 SER HG 1 1
7 14160 1 1 111 SER N N -7.421 -12.983 10.883 1.00 . A A . 111 SER N 1 1
7 14161 1 1 111 SER O O -6.596 -11.044 8.110 1.00 . A A . 111 SER O 1 1
7 14162 1 1 111 SER OG O -7.444 -13.978 7.387 1.00 . A A . 111 SER OG 1 1
7 14163 1 1 112 ASP C C -8.620 -9.003 8.681 1.00 . A A . 112 ASP C 1 1
7 14164 1 1 112 ASP CA C -9.264 -10.301 8.203 1.00 . A A . 112 ASP CA 1 1
7 14165 1 1 112 ASP CB C -10.772 -10.259 8.452 1.00 . A A . 112 ASP CB 1 1
7 14166 1 1 112 ASP CG C -11.453 -9.135 7.695 1.00 . A A . 112 ASP CG 1 1
7 14167 1 1 112 ASP H H -9.243 -12.036 9.416 1.00 . A A . 112 ASP H 1 1
7 14168 1 1 112 ASP HA H -9.086 -10.407 7.144 1.00 . A A . 112 ASP HA 1 1
7 14169 1 1 112 ASP HB2 H -11.209 -11.196 8.137 1.00 . A A . 112 ASP HB2 1 1
7 14170 1 1 112 ASP HB3 H -10.952 -10.119 9.507 1.00 . A A . 112 ASP HB3 1 1
7 14171 1 1 112 ASP N N -8.672 -11.453 8.874 1.00 . A A . 112 ASP N 1 1
7 14172 1 1 112 ASP O O -8.347 -8.105 7.886 1.00 . A A . 112 ASP O 1 1
7 14173 1 1 112 ASP OD1 O -11.619 -9.265 6.464 1.00 . A A . 112 ASP OD1 1 1
7 14174 1 1 112 ASP OD2 O -11.818 -8.125 8.333 1.00 . A A . 112 ASP OD2 1 1
7 14175 1 1 113 ALA C C -6.330 -7.560 10.094 1.00 . A A . 113 ALA C 1 1
7 14176 1 1 113 ALA CA C -7.769 -7.725 10.569 1.00 . A A . 113 ALA CA 1 1
7 14177 1 1 113 ALA CB C -7.821 -7.798 12.088 1.00 . A A . 113 ALA CB 1 1
7 14178 1 1 113 ALA H H -8.622 -9.662 10.568 1.00 . A A . 113 ALA H 1 1
7 14179 1 1 113 ALA HA H -8.343 -6.865 10.254 1.00 . A A . 113 ALA HA 1 1
7 14180 1 1 113 ALA HB1 H -8.848 -7.726 12.416 1.00 . A A . 113 ALA HB1 1 1
7 14181 1 1 113 ALA HB2 H -7.402 -8.737 12.418 1.00 . A A . 113 ALA HB2 1 1
7 14182 1 1 113 ALA HB3 H -7.251 -6.982 12.506 1.00 . A A . 113 ALA HB3 1 1
7 14183 1 1 113 ALA N N -8.381 -8.912 9.985 1.00 . A A . 113 ALA N 1 1
7 14184 1 1 113 ALA O O -5.913 -6.465 9.716 1.00 . A A . 113 ALA O 1 1
7 14185 1 1 114 MET C C -4.061 -8.098 8.262 1.00 . A A . 114 MET C 1 1
7 14186 1 1 114 MET CA C -4.181 -8.629 9.687 1.00 . A A . 114 MET CA 1 1
7 14187 1 1 114 MET CB C -3.573 -10.030 9.776 1.00 . A A . 114 MET CB 1 1
7 14188 1 1 114 MET CE C 0.227 -8.843 8.651 1.00 . A A . 114 MET CE 1 1
7 14189 1 1 114 MET CG C -2.170 -10.121 9.197 1.00 . A A . 114 MET CG 1 1
7 14190 1 1 114 MET H H -5.963 -9.498 10.428 1.00 . A A . 114 MET H 1 1
7 14191 1 1 114 MET HA H -3.642 -7.969 10.351 1.00 . A A . 114 MET HA 1 1
7 14192 1 1 114 MET HB2 H -3.531 -10.326 10.813 1.00 . A A . 114 MET HB2 1 1
7 14193 1 1 114 MET HB3 H -4.206 -10.719 9.237 1.00 . A A . 114 MET HB3 1 1
7 14194 1 1 114 MET HE1 H 1.181 -9.096 9.091 1.00 . A A . 114 MET HE1 1 1
7 14195 1 1 114 MET HE2 H -0.006 -9.549 7.868 1.00 . A A . 114 MET HE2 1 1
7 14196 1 1 114 MET HE3 H 0.274 -7.847 8.236 1.00 . A A . 114 MET HE3 1 1
7 14197 1 1 114 MET HG2 H -1.779 -11.108 9.390 1.00 . A A . 114 MET HG2 1 1
7 14198 1 1 114 MET HG3 H -2.225 -9.959 8.131 1.00 . A A . 114 MET HG3 1 1
7 14199 1 1 114 MET N N -5.575 -8.654 10.117 1.00 . A A . 114 MET N 1 1
7 14200 1 1 114 MET O O -3.339 -7.133 8.006 1.00 . A A . 114 MET O 1 1
7 14201 1 1 114 MET SD S -1.045 -8.905 9.910 1.00 . A A . 114 MET SD 1 1
7 14202 1 1 115 THR C C -5.383 -6.957 5.750 1.00 . A A . 115 THR C 1 1
7 14203 1 1 115 THR CA C -4.743 -8.328 5.937 1.00 . A A . 115 THR CA 1 1
7 14204 1 1 115 THR CB C -5.470 -9.348 5.041 1.00 . A A . 115 THR CB 1 1
7 14205 1 1 115 THR CG2 C -4.675 -9.616 3.771 1.00 . A A . 115 THR CG2 1 1
7 14206 1 1 115 THR H H -5.328 -9.496 7.602 1.00 . A A . 115 THR H 1 1
7 14207 1 1 115 THR HA H -3.710 -8.278 5.625 1.00 . A A . 115 THR HA 1 1
7 14208 1 1 115 THR HB H -6.433 -8.941 4.766 1.00 . A A . 115 THR HB 1 1
7 14209 1 1 115 THR HG1 H -6.587 -10.841 5.683 1.00 . A A . 115 THR HG1 1 1
7 14210 1 1 115 THR HG21 H -3.724 -10.055 4.029 1.00 . A A . 115 THR HG21 1 1
7 14211 1 1 115 THR HG22 H -4.512 -8.686 3.246 1.00 . A A . 115 THR HG22 1 1
7 14212 1 1 115 THR HG23 H -5.226 -10.295 3.139 1.00 . A A . 115 THR HG23 1 1
7 14213 1 1 115 THR N N -4.772 -8.735 7.336 1.00 . A A . 115 THR N 1 1
7 14214 1 1 115 THR O O -5.002 -6.201 4.856 1.00 . A A . 115 THR O 1 1
7 14215 1 1 115 THR OG1 O -5.668 -10.574 5.754 1.00 . A A . 115 THR OG1 1 1
7 14216 1 1 116 ASP C C -6.071 -4.205 6.725 1.00 . A A . 116 ASP C 1 1
7 14217 1 1 116 ASP CA C -7.047 -5.360 6.528 1.00 . A A . 116 ASP CA 1 1
7 14218 1 1 116 ASP CB C -8.154 -5.295 7.581 1.00 . A A . 116 ASP CB 1 1
7 14219 1 1 116 ASP CG C -8.532 -3.870 7.935 1.00 . A A . 116 ASP CG 1 1
7 14220 1 1 116 ASP H H -6.613 -7.287 7.290 1.00 . A A . 116 ASP H 1 1
7 14221 1 1 116 ASP HA H -7.490 -5.277 5.547 1.00 . A A . 116 ASP HA 1 1
7 14222 1 1 116 ASP HB2 H -9.032 -5.797 7.202 1.00 . A A . 116 ASP HB2 1 1
7 14223 1 1 116 ASP HB3 H -7.818 -5.793 8.478 1.00 . A A . 116 ASP HB3 1 1
7 14224 1 1 116 ASP N N -6.355 -6.642 6.599 1.00 . A A . 116 ASP N 1 1
7 14225 1 1 116 ASP O O -6.107 -3.215 5.993 1.00 . A A . 116 ASP O 1 1
7 14226 1 1 116 ASP OD1 O -7.875 -3.284 8.820 1.00 . A A . 116 ASP OD1 1 1
7 14227 1 1 116 ASP OD2 O -9.487 -3.341 7.328 1.00 . A A . 116 ASP OD2 1 1
7 14228 1 1 117 HIS C C -3.030 -3.391 7.055 1.00 . A A . 117 HIS C 1 1
7 14229 1 1 117 HIS CA C -4.213 -3.302 8.014 1.00 . A A . 117 HIS CA 1 1
7 14230 1 1 117 HIS CB C -3.725 -3.429 9.458 1.00 . A A . 117 HIS CB 1 1
7 14231 1 1 117 HIS CD2 C -5.205 -2.860 11.511 1.00 . A A . 117 HIS CD2 1 1
7 14232 1 1 117 HIS CE1 C -5.226 -0.678 11.296 1.00 . A A . 117 HIS CE1 1 1
7 14233 1 1 117 HIS CG C -4.466 -2.552 10.419 1.00 . A A . 117 HIS CG 1 1
7 14234 1 1 117 HIS H H -5.219 -5.148 8.269 1.00 . A A . 117 HIS H 1 1
7 14235 1 1 117 HIS HA H -4.691 -2.343 7.888 1.00 . A A . 117 HIS HA 1 1
7 14236 1 1 117 HIS HB2 H -3.846 -4.452 9.783 1.00 . A A . 117 HIS HB2 1 1
7 14237 1 1 117 HIS HB3 H -2.679 -3.163 9.502 1.00 . A A . 117 HIS HB3 1 1
7 14238 1 1 117 HIS HD1 H -4.056 -0.647 9.618 1.00 . A A . 117 HIS HD1 1 1
7 14239 1 1 117 HIS HD2 H -5.397 -3.852 11.897 1.00 . A A . 117 HIS HD2 1 1
7 14240 1 1 117 HIS HE1 H -5.427 0.369 11.466 1.00 . A A . 117 HIS HE1 1 1
7 14241 1 1 117 HIS N N -5.199 -4.336 7.720 1.00 . A A . 117 HIS N 1 1
7 14242 1 1 117 HIS ND1 N -4.500 -1.177 10.312 1.00 . A A . 117 HIS ND1 1 1
7 14243 1 1 117 HIS NE2 N -5.666 -1.679 12.038 1.00 . A A . 117 HIS NE2 1 1
7 14244 1 1 117 HIS O O -2.430 -2.378 6.700 1.00 . A A . 117 HIS O 1 1
7 14245 1 1 118 GLU C C -1.841 -4.145 4.386 1.00 . A A . 118 GLU C 1 1
7 14246 1 1 118 GLU CA C -1.587 -4.831 5.725 1.00 . A A . 118 GLU CA 1 1
7 14247 1 1 118 GLU CB C -1.364 -6.329 5.509 1.00 . A A . 118 GLU CB 1 1
7 14248 1 1 118 GLU CD C 0.290 -8.044 4.669 1.00 . A A . 118 GLU CD 1 1
7 14249 1 1 118 GLU CG C 0.100 -6.713 5.370 1.00 . A A . 118 GLU CG 1 1
7 14250 1 1 118 GLU H H -3.216 -5.380 6.960 1.00 . A A . 118 GLU H 1 1
7 14251 1 1 118 GLU HA H -0.701 -4.406 6.172 1.00 . A A . 118 GLU HA 1 1
7 14252 1 1 118 GLU HB2 H -1.778 -6.868 6.349 1.00 . A A . 118 GLU HB2 1 1
7 14253 1 1 118 GLU HB3 H -1.880 -6.632 4.610 1.00 . A A . 118 GLU HB3 1 1
7 14254 1 1 118 GLU HG2 H 0.607 -5.948 4.801 1.00 . A A . 118 GLU HG2 1 1
7 14255 1 1 118 GLU HG3 H 0.538 -6.776 6.355 1.00 . A A . 118 GLU HG3 1 1
7 14256 1 1 118 GLU N N -2.700 -4.611 6.642 1.00 . A A . 118 GLU N 1 1
7 14257 1 1 118 GLU O O -0.919 -3.937 3.599 1.00 . A A . 118 GLU O 1 1
7 14258 1 1 118 GLU OE1 O -0.123 -9.077 5.237 1.00 . A A . 118 GLU OE1 1 1
7 14259 1 1 118 GLU OE2 O 0.851 -8.053 3.554 1.00 . A A . 118 GLU OE2 1 1
7 14260 1 1 119 MET C C -2.865 -1.739 2.814 1.00 . A A . 119 MET C 1 1
7 14261 1 1 119 MET CA C -3.475 -3.135 2.892 1.00 . A A . 119 MET CA 1 1
7 14262 1 1 119 MET CB C -4.998 -3.046 2.777 1.00 . A A . 119 MET CB 1 1
7 14263 1 1 119 MET CE C -6.979 -1.060 -0.312 1.00 . A A . 119 MET CE 1 1
7 14264 1 1 119 MET CG C -5.480 -2.652 1.390 1.00 . A A . 119 MET CG 1 1
7 14265 1 1 119 MET H H -3.791 -3.990 4.802 1.00 . A A . 119 MET H 1 1
7 14266 1 1 119 MET HA H -3.095 -3.727 2.073 1.00 . A A . 119 MET HA 1 1
7 14267 1 1 119 MET HB2 H -5.422 -4.008 3.022 1.00 . A A . 119 MET HB2 1 1
7 14268 1 1 119 MET HB3 H -5.359 -2.312 3.481 1.00 . A A . 119 MET HB3 1 1
7 14269 1 1 119 MET HE1 H -7.732 -1.719 -0.720 1.00 . A A . 119 MET HE1 1 1
7 14270 1 1 119 MET HE2 H -7.288 -0.034 -0.447 1.00 . A A . 119 MET HE2 1 1
7 14271 1 1 119 MET HE3 H -6.042 -1.224 -0.823 1.00 . A A . 119 MET HE3 1 1
7 14272 1 1 119 MET HG2 H -4.643 -2.265 0.828 1.00 . A A . 119 MET HG2 1 1
7 14273 1 1 119 MET HG3 H -5.867 -3.531 0.896 1.00 . A A . 119 MET HG3 1 1
7 14274 1 1 119 MET N N -3.099 -3.797 4.136 1.00 . A A . 119 MET N 1 1
7 14275 1 1 119 MET O O -2.855 -1.113 1.754 1.00 . A A . 119 MET O 1 1
7 14276 1 1 119 MET SD S -6.774 -1.397 1.435 1.00 . A A . 119 MET SD 1 1
7 14277 1 1 120 LYS C C -0.241 -0.021 3.779 1.00 . A A . 120 LYS C 1 1
7 14278 1 1 120 LYS CA C -1.747 0.067 4.004 1.00 . A A . 120 LYS CA 1 1
7 14279 1 1 120 LYS CB C -2.033 0.723 5.357 1.00 . A A . 120 LYS CB 1 1
7 14280 1 1 120 LYS CD C -4.306 1.466 6.126 1.00 . A A . 120 LYS CD 1 1
7 14281 1 1 120 LYS CE C -5.420 0.885 5.268 1.00 . A A . 120 LYS CE 1 1
7 14282 1 1 120 LYS CG C -3.085 1.816 5.291 1.00 . A A . 120 LYS CG 1 1
7 14283 1 1 120 LYS H H -2.397 -1.802 4.757 1.00 . A A . 120 LYS H 1 1
7 14284 1 1 120 LYS HA H -2.181 0.670 3.222 1.00 . A A . 120 LYS HA 1 1
7 14285 1 1 120 LYS HB2 H -2.374 -0.036 6.046 1.00 . A A . 120 LYS HB2 1 1
7 14286 1 1 120 LYS HB3 H -1.118 1.155 5.735 1.00 . A A . 120 LYS HB3 1 1
7 14287 1 1 120 LYS HD2 H -4.025 0.738 6.872 1.00 . A A . 120 LYS HD2 1 1
7 14288 1 1 120 LYS HD3 H -4.668 2.361 6.612 1.00 . A A . 120 LYS HD3 1 1
7 14289 1 1 120 LYS HE2 H -4.993 0.518 4.347 1.00 . A A . 120 LYS HE2 1 1
7 14290 1 1 120 LYS HE3 H -5.878 0.067 5.803 1.00 . A A . 120 LYS HE3 1 1
7 14291 1 1 120 LYS HG2 H -2.660 2.736 5.664 1.00 . A A . 120 LYS HG2 1 1
7 14292 1 1 120 LYS HG3 H -3.390 1.949 4.263 1.00 . A A . 120 LYS HG3 1 1
7 14293 1 1 120 LYS HZ1 H -6.524 2.037 3.920 1.00 . A A . 120 LYS HZ1 1 1
7 14294 1 1 120 LYS HZ2 H -6.222 2.809 5.394 1.00 . A A . 120 LYS HZ2 1 1
7 14295 1 1 120 LYS HZ3 H -7.387 1.586 5.303 1.00 . A A . 120 LYS HZ3 1 1
7 14296 1 1 120 LYS N N -2.359 -1.255 3.944 1.00 . A A . 120 LYS N 1 1
7 14297 1 1 120 LYS NZ N -6.461 1.900 4.949 1.00 . A A . 120 LYS NZ 1 1
7 14298 1 1 120 LYS O O 0.448 0.997 3.721 1.00 . A A . 120 LYS O 1 1
7 14299 1 1 121 GLY C C 2.395 -1.967 4.663 1.00 . A A . 121 GLY C 1 1
7 14300 1 1 121 GLY CA C 1.685 -1.441 3.431 1.00 . A A . 121 GLY CA 1 1
7 14301 1 1 121 GLY H H -0.333 -2.019 3.704 1.00 . A A . 121 GLY H 1 1
7 14302 1 1 121 GLY HA2 H 1.820 -2.144 2.623 1.00 . A A . 121 GLY HA2 1 1
7 14303 1 1 121 GLY HA3 H 2.129 -0.497 3.150 1.00 . A A . 121 GLY HA3 1 1
7 14304 1 1 121 GLY N N 0.264 -1.244 3.650 1.00 . A A . 121 GLY N 1 1
7 14305 1 1 121 GLY O O 3.485 -2.530 4.566 1.00 . A A . 121 GLY O 1 1
7 14306 1 1 122 GLN C C 2.759 -3.707 6.991 1.00 . A A . 122 GLN C 1 1
7 14307 1 1 122 GLN CA C 2.357 -2.239 7.081 1.00 . A A . 122 GLN CA 1 1
7 14308 1 1 122 GLN CB C 1.367 -2.038 8.229 1.00 . A A . 122 GLN CB 1 1
7 14309 1 1 122 GLN CD C -0.396 -0.255 8.542 1.00 . A A . 122 GLN CD 1 1
7 14310 1 1 122 GLN CG C 1.086 -0.577 8.541 1.00 . A A . 122 GLN CG 1 1
7 14311 1 1 122 GLN H H 0.909 -1.325 5.837 1.00 . A A . 122 GLN H 1 1
7 14312 1 1 122 GLN HA H 3.240 -1.648 7.272 1.00 . A A . 122 GLN HA 1 1
7 14313 1 1 122 GLN HB2 H 0.433 -2.515 7.970 1.00 . A A . 122 GLN HB2 1 1
7 14314 1 1 122 GLN HB3 H 1.765 -2.503 9.118 1.00 . A A . 122 GLN HB3 1 1
7 14315 1 1 122 GLN HE21 H -0.779 -1.905 9.583 1.00 . A A . 122 GLN HE21 1 1
7 14316 1 1 122 GLN HE22 H -2.151 -0.936 9.181 1.00 . A A . 122 GLN HE22 1 1
7 14317 1 1 122 GLN HG2 H 1.489 -0.347 9.516 1.00 . A A . 122 GLN HG2 1 1
7 14318 1 1 122 GLN HG3 H 1.572 0.037 7.798 1.00 . A A . 122 GLN HG3 1 1
7 14319 1 1 122 GLN N N 1.776 -1.781 5.824 1.00 . A A . 122 GLN N 1 1
7 14320 1 1 122 GLN NE2 N -1.189 -1.119 9.164 1.00 . A A . 122 GLN NE2 1 1
7 14321 1 1 122 GLN O O 2.358 -4.417 6.069 1.00 . A A . 122 GLN O 1 1
7 14322 1 1 122 GLN OE1 O -0.823 0.760 7.990 1.00 . A A . 122 GLN OE1 1 1
7 14323 1 1 123 THR C C 4.280 -6.002 9.414 1.00 . A A . 123 THR C 1 1
7 14324 1 1 123 THR CA C 4.013 -5.541 7.985 1.00 . A A . 123 THR CA 1 1
7 14325 1 1 123 THR CB C 5.294 -5.727 7.150 1.00 . A A . 123 THR CB 1 1
7 14326 1 1 123 THR CG2 C 5.320 -7.101 6.498 1.00 . A A . 123 THR CG2 1 1
7 14327 1 1 123 THR H H 3.841 -3.544 8.664 1.00 . A A . 123 THR H 1 1
7 14328 1 1 123 THR HA H 3.236 -6.159 7.557 1.00 . A A . 123 THR HA 1 1
7 14329 1 1 123 THR HB H 6.149 -5.640 7.806 1.00 . A A . 123 THR HB 1 1
7 14330 1 1 123 THR HG1 H 6.285 -4.428 6.047 1.00 . A A . 123 THR HG1 1 1
7 14331 1 1 123 THR HG21 H 4.311 -7.407 6.265 1.00 . A A . 123 THR HG21 1 1
7 14332 1 1 123 THR HG22 H 5.764 -7.814 7.176 1.00 . A A . 123 THR HG22 1 1
7 14333 1 1 123 THR HG23 H 5.902 -7.057 5.589 1.00 . A A . 123 THR HG23 1 1
7 14334 1 1 123 THR N N 3.555 -4.158 7.956 1.00 . A A . 123 THR N 1 1
7 14335 1 1 123 THR O O 5.310 -5.672 10.000 1.00 . A A . 123 THR O 1 1
7 14336 1 1 123 THR OG1 O 5.373 -4.713 6.143 1.00 . A A . 123 THR OG1 1 1
7 14337 1 1 124 ALA C C 4.191 -8.624 11.341 1.00 . A A . 124 ALA C 1 1
7 14338 1 1 124 ALA CA C 3.481 -7.274 11.328 1.00 . A A . 124 ALA CA 1 1
7 14339 1 1 124 ALA CB C 2.115 -7.388 11.988 1.00 . A A . 124 ALA CB 1 1
7 14340 1 1 124 ALA H H 2.545 -6.995 9.451 1.00 . A A . 124 ALA H 1 1
7 14341 1 1 124 ALA HA H 4.069 -6.565 11.892 1.00 . A A . 124 ALA HA 1 1
7 14342 1 1 124 ALA HB1 H 1.489 -6.571 11.661 1.00 . A A . 124 ALA HB1 1 1
7 14343 1 1 124 ALA HB2 H 1.658 -8.326 11.711 1.00 . A A . 124 ALA HB2 1 1
7 14344 1 1 124 ALA HB3 H 2.230 -7.346 13.061 1.00 . A A . 124 ALA HB3 1 1
7 14345 1 1 124 ALA N N 3.345 -6.766 9.969 1.00 . A A . 124 ALA N 1 1
7 14346 1 1 124 ALA O O 3.728 -9.585 10.726 1.00 . A A . 124 ALA O 1 1
7 14347 1 1 125 ILE C C 6.419 -10.255 13.588 1.00 . A A . 125 ILE C 1 1
7 14348 1 1 125 ILE CA C 6.088 -9.921 12.138 1.00 . A A . 125 ILE CA 1 1
7 14349 1 1 125 ILE CB C 7.398 -9.826 11.333 1.00 . A A . 125 ILE CB 1 1
7 14350 1 1 125 ILE CD1 C 9.616 -8.696 11.866 1.00 . A A . 125 ILE CD1 1 1
7 14351 1 1 125 ILE CG1 C 8.128 -8.521 11.657 1.00 . A A . 125 ILE CG1 1 1
7 14352 1 1 125 ILE CG2 C 7.112 -9.924 9.842 1.00 . A A . 125 ILE CG2 1 1
7 14353 1 1 125 ILE H H 5.633 -7.889 12.514 1.00 . A A . 125 ILE H 1 1
7 14354 1 1 125 ILE HA H 5.491 -10.721 11.723 1.00 . A A . 125 ILE HA 1 1
7 14355 1 1 125 ILE HB H 8.026 -10.660 11.610 1.00 . A A . 125 ILE HB 1 1
7 14356 1 1 125 ILE HD11 H 9.788 -9.262 12.770 1.00 . A A . 125 ILE HD11 1 1
7 14357 1 1 125 ILE HD12 H 10.038 -9.226 11.025 1.00 . A A . 125 ILE HD12 1 1
7 14358 1 1 125 ILE HD13 H 10.084 -7.727 11.953 1.00 . A A . 125 ILE HD13 1 1
7 14359 1 1 125 ILE HG12 H 7.987 -7.826 10.844 1.00 . A A . 125 ILE HG12 1 1
7 14360 1 1 125 ILE HG13 H 7.712 -8.100 12.561 1.00 . A A . 125 ILE HG13 1 1
7 14361 1 1 125 ILE HG21 H 7.917 -10.456 9.356 1.00 . A A . 125 ILE HG21 1 1
7 14362 1 1 125 ILE HG22 H 6.186 -10.456 9.688 1.00 . A A . 125 ILE HG22 1 1
7 14363 1 1 125 ILE HG23 H 7.032 -8.932 9.425 1.00 . A A . 125 ILE HG23 1 1
7 14364 1 1 125 ILE N N 5.316 -8.689 12.045 1.00 . A A . 125 ILE N 1 1
7 14365 1 1 125 ILE O O 7.019 -9.450 14.301 1.00 . A A . 125 ILE O 1 1
7 14366 1 1 126 LEU C C 7.363 -12.966 15.416 1.00 . A A . 126 LEU C 1 1
7 14367 1 1 126 LEU CA C 6.281 -11.891 15.386 1.00 . A A . 126 LEU CA 1 1
7 14368 1 1 126 LEU CB C 4.995 -12.427 16.018 1.00 . A A . 126 LEU CB 1 1
7 14369 1 1 126 LEU CD1 C 2.893 -12.514 14.657 1.00 . A A . 126 LEU CD1 1 1
7 14370 1 1 126 LEU CD2 C 2.887 -11.387 16.890 1.00 . A A . 126 LEU CD2 1 1
7 14371 1 1 126 LEU CG C 3.707 -11.693 15.645 1.00 . A A . 126 LEU CG 1 1
7 14372 1 1 126 LEU H H 5.551 -12.047 13.405 1.00 . A A . 126 LEU H 1 1
7 14373 1 1 126 LEU HA H 6.622 -11.037 15.952 1.00 . A A . 126 LEU HA 1 1
7 14374 1 1 126 LEU HB2 H 4.886 -13.459 15.722 1.00 . A A . 126 LEU HB2 1 1
7 14375 1 1 126 LEU HB3 H 5.109 -12.373 17.092 1.00 . A A . 126 LEU HB3 1 1
7 14376 1 1 126 LEU HD11 H 3.121 -13.561 14.785 1.00 . A A . 126 LEU HD11 1 1
7 14377 1 1 126 LEU HD12 H 3.139 -12.212 13.649 1.00 . A A . 126 LEU HD12 1 1
7 14378 1 1 126 LEU HD13 H 1.840 -12.350 14.834 1.00 . A A . 126 LEU HD13 1 1
7 14379 1 1 126 LEU HD21 H 2.345 -10.465 16.746 1.00 . A A . 126 LEU HD21 1 1
7 14380 1 1 126 LEU HD22 H 3.547 -11.290 17.739 1.00 . A A . 126 LEU HD22 1 1
7 14381 1 1 126 LEU HD23 H 2.189 -12.192 17.068 1.00 . A A . 126 LEU HD23 1 1
7 14382 1 1 126 LEU HG H 3.959 -10.755 15.170 1.00 . A A . 126 LEU HG 1 1
7 14383 1 1 126 LEU N N 6.025 -11.448 14.020 1.00 . A A . 126 LEU N 1 1
7 14384 1 1 126 LEU O O 7.412 -13.837 14.547 1.00 . A A . 126 LEU O 1 1
7 14385 1 1 127 VAL C C 9.172 -14.649 17.874 1.00 . A A . 127 VAL C 1 1
7 14386 1 1 127 VAL CA C 9.306 -13.869 16.571 1.00 . A A . 127 VAL CA 1 1
7 14387 1 1 127 VAL CB C 10.685 -13.184 16.535 1.00 . A A . 127 VAL CB 1 1
7 14388 1 1 127 VAL CG1 C 11.795 -14.221 16.464 1.00 . A A . 127 VAL CG1 1 1
7 14389 1 1 127 VAL CG2 C 10.770 -12.218 15.363 1.00 . A A . 127 VAL CG2 1 1
7 14390 1 1 127 VAL H H 8.136 -12.183 17.086 1.00 . A A . 127 VAL H 1 1
7 14391 1 1 127 VAL HA H 9.249 -14.560 15.742 1.00 . A A . 127 VAL HA 1 1
7 14392 1 1 127 VAL HB H 10.808 -12.620 17.448 1.00 . A A . 127 VAL HB 1 1
7 14393 1 1 127 VAL HG11 H 12.509 -13.932 15.706 1.00 . A A . 127 VAL HG11 1 1
7 14394 1 1 127 VAL HG12 H 12.291 -14.284 17.421 1.00 . A A . 127 VAL HG12 1 1
7 14395 1 1 127 VAL HG13 H 11.374 -15.183 16.212 1.00 . A A . 127 VAL HG13 1 1
7 14396 1 1 127 VAL HG21 H 11.798 -12.123 15.048 1.00 . A A . 127 VAL HG21 1 1
7 14397 1 1 127 VAL HG22 H 10.175 -12.595 14.544 1.00 . A A . 127 VAL HG22 1 1
7 14398 1 1 127 VAL HG23 H 10.394 -11.251 15.664 1.00 . A A . 127 VAL HG23 1 1
7 14399 1 1 127 VAL N N 8.227 -12.900 16.424 1.00 . A A . 127 VAL N 1 1
7 14400 1 1 127 VAL O O 9.026 -14.064 18.947 1.00 . A A . 127 VAL O 1 1
7 14401 1 1 128 ALA C C 10.295 -17.786 19.042 1.00 . A A . 128 ALA C 1 1
7 14402 1 1 128 ALA CA C 9.108 -16.834 18.943 1.00 . A A . 128 ALA CA 1 1
7 14403 1 1 128 ALA CB C 7.804 -17.616 18.899 1.00 . A A . 128 ALA CB 1 1
7 14404 1 1 128 ALA H H 9.339 -16.381 16.889 1.00 . A A . 128 ALA H 1 1
7 14405 1 1 128 ALA HA H 9.092 -16.203 19.821 1.00 . A A . 128 ALA HA 1 1
7 14406 1 1 128 ALA HB1 H 6.974 -16.939 19.041 1.00 . A A . 128 ALA HB1 1 1
7 14407 1 1 128 ALA HB2 H 7.710 -18.105 17.941 1.00 . A A . 128 ALA HB2 1 1
7 14408 1 1 128 ALA HB3 H 7.803 -18.358 19.684 1.00 . A A . 128 ALA HB3 1 1
7 14409 1 1 128 ALA N N 9.222 -15.973 17.772 1.00 . A A . 128 ALA N 1 1
7 14410 1 1 128 ALA O O 10.837 -18.225 18.027 1.00 . A A . 128 ALA O 1 1
7 14411 1 1 129 ILE C C 11.434 -20.125 21.455 1.00 . A A . 129 ILE C 1 1
7 14412 1 1 129 ILE CA C 11.818 -19.000 20.500 1.00 . A A . 129 ILE CA 1 1
7 14413 1 1 129 ILE CB C 13.034 -18.249 21.073 1.00 . A A . 129 ILE CB 1 1
7 14414 1 1 129 ILE CD1 C 15.525 -18.460 21.553 1.00 . A A . 129 ILE CD1 1 1
7 14415 1 1 129 ILE CG1 C 14.284 -19.129 21.005 1.00 . A A . 129 ILE CG1 1 1
7 14416 1 1 129 ILE CG2 C 12.762 -17.815 22.505 1.00 . A A . 129 ILE CG2 1 1
7 14417 1 1 129 ILE H H 10.224 -17.718 21.039 1.00 . A A . 129 ILE H 1 1
7 14418 1 1 129 ILE HA H 12.101 -19.430 19.549 1.00 . A A . 129 ILE HA 1 1
7 14419 1 1 129 ILE HB H 13.194 -17.362 20.478 1.00 . A A . 129 ILE HB 1 1
7 14420 1 1 129 ILE HD11 H 15.318 -17.416 21.739 1.00 . A A . 129 ILE HD11 1 1
7 14421 1 1 129 ILE HD12 H 15.814 -18.939 22.477 1.00 . A A . 129 ILE HD12 1 1
7 14422 1 1 129 ILE HD13 H 16.327 -18.545 20.836 1.00 . A A . 129 ILE HD13 1 1
7 14423 1 1 129 ILE HG12 H 14.114 -20.029 21.574 1.00 . A A . 129 ILE HG12 1 1
7 14424 1 1 129 ILE HG13 H 14.475 -19.391 19.974 1.00 . A A . 129 ILE HG13 1 1
7 14425 1 1 129 ILE HG21 H 11.787 -17.356 22.563 1.00 . A A . 129 ILE HG21 1 1
7 14426 1 1 129 ILE HG22 H 12.792 -18.678 23.154 1.00 . A A . 129 ILE HG22 1 1
7 14427 1 1 129 ILE HG23 H 13.514 -17.105 22.815 1.00 . A A . 129 ILE HG23 1 1
7 14428 1 1 129 ILE N N 10.695 -18.100 20.270 1.00 . A A . 129 ILE N 1 1
7 14429 1 1 129 ILE O O 10.753 -19.899 22.455 1.00 . A A . 129 ILE O 1 1
7 14430 1 1 130 ASP C C 10.084 -22.615 22.232 1.00 . A A . 130 ASP C 1 1
7 14431 1 1 130 ASP CA C 11.583 -22.499 21.973 1.00 . A A . 130 ASP CA 1 1
7 14432 1 1 130 ASP CB C 12.336 -22.406 23.301 1.00 . A A . 130 ASP CB 1 1
7 14433 1 1 130 ASP CG C 12.582 -23.766 23.923 1.00 . A A . 130 ASP CG 1 1
7 14434 1 1 130 ASP H H 12.416 -21.454 20.330 1.00 . A A . 130 ASP H 1 1
7 14435 1 1 130 ASP HA H 11.913 -23.379 21.443 1.00 . A A . 130 ASP HA 1 1
7 14436 1 1 130 ASP HB2 H 13.292 -21.930 23.132 1.00 . A A . 130 ASP HB2 1 1
7 14437 1 1 130 ASP HB3 H 11.759 -21.811 23.994 1.00 . A A . 130 ASP HB3 1 1
7 14438 1 1 130 ASP N N 11.877 -21.338 21.141 1.00 . A A . 130 ASP N 1 1
7 14439 1 1 130 ASP O O 9.660 -23.038 23.307 1.00 . A A . 130 ASP O 1 1
7 14440 1 1 130 ASP OD1 O 12.753 -24.743 23.164 1.00 . A A . 130 ASP OD1 1 1
7 14441 1 1 130 ASP OD2 O 12.603 -23.854 25.169 1.00 . A A . 130 ASP OD2 1 1
7 14442 1 1 131 GLY C C 7.297 -21.228 22.294 1.00 . A A . 131 GLY C 1 1
7 14443 1 1 131 GLY CA C 7.843 -22.306 21.379 1.00 . A A . 131 GLY CA 1 1
7 14444 1 1 131 GLY H H 9.679 -21.908 20.403 1.00 . A A . 131 GLY H 1 1
7 14445 1 1 131 GLY HA2 H 7.391 -22.198 20.404 1.00 . A A . 131 GLY HA2 1 1
7 14446 1 1 131 GLY HA3 H 7.577 -23.272 21.782 1.00 . A A . 131 GLY HA3 1 1
7 14447 1 1 131 GLY N N 9.285 -22.237 21.238 1.00 . A A . 131 GLY N 1 1
7 14448 1 1 131 GLY O O 6.231 -21.388 22.888 1.00 . A A . 131 GLY O 1 1
7 14449 1 1 132 VAL C C 7.924 -17.675 22.606 1.00 . A A . 132 VAL C 1 1
7 14450 1 1 132 VAL CA C 7.615 -19.017 23.262 1.00 . A A . 132 VAL CA 1 1
7 14451 1 1 132 VAL CB C 8.306 -19.075 24.637 1.00 . A A . 132 VAL CB 1 1
7 14452 1 1 132 VAL CG1 C 7.866 -17.906 25.506 1.00 . A A . 132 VAL CG1 1 1
7 14453 1 1 132 VAL CG2 C 8.014 -20.400 25.324 1.00 . A A . 132 VAL CG2 1 1
7 14454 1 1 132 VAL H H 8.872 -20.056 21.913 1.00 . A A . 132 VAL H 1 1
7 14455 1 1 132 VAL HA H 6.549 -19.095 23.414 1.00 . A A . 132 VAL HA 1 1
7 14456 1 1 132 VAL HB H 9.373 -19.000 24.485 1.00 . A A . 132 VAL HB 1 1
7 14457 1 1 132 VAL HG11 H 6.787 -17.853 25.517 1.00 . A A . 132 VAL HG11 1 1
7 14458 1 1 132 VAL HG12 H 8.231 -18.047 26.512 1.00 . A A . 132 VAL HG12 1 1
7 14459 1 1 132 VAL HG13 H 8.266 -16.987 25.102 1.00 . A A . 132 VAL HG13 1 1
7 14460 1 1 132 VAL HG21 H 8.540 -20.442 26.266 1.00 . A A . 132 VAL HG21 1 1
7 14461 1 1 132 VAL HG22 H 6.952 -20.487 25.500 1.00 . A A . 132 VAL HG22 1 1
7 14462 1 1 132 VAL HG23 H 8.342 -21.213 24.693 1.00 . A A . 132 VAL HG23 1 1
7 14463 1 1 132 VAL N N 8.031 -20.125 22.411 1.00 . A A . 132 VAL N 1 1
7 14464 1 1 132 VAL O O 9.086 -17.340 22.369 1.00 . A A . 132 VAL O 1 1
7 14465 1 1 133 LEU C C 8.100 -14.780 22.405 1.00 . A A . 133 LEU C 1 1
7 14466 1 1 133 LEU CA C 7.036 -15.603 21.687 1.00 . A A . 133 LEU CA 1 1
7 14467 1 1 133 LEU CB C 5.705 -14.850 21.688 1.00 . A A . 133 LEU CB 1 1
7 14468 1 1 133 LEU CD1 C 4.008 -13.419 22.852 1.00 . A A . 133 LEU CD1 1 1
7 14469 1 1 133 LEU CD2 C 5.165 -15.249 24.104 1.00 . A A . 133 LEU CD2 1 1
7 14470 1 1 133 LEU CG C 5.304 -14.198 23.012 1.00 . A A . 133 LEU CG 1 1
7 14471 1 1 133 LEU H H 5.977 -17.231 22.528 1.00 . A A . 133 LEU H 1 1
7 14472 1 1 133 LEU HA H 7.350 -15.763 20.666 1.00 . A A . 133 LEU HA 1 1
7 14473 1 1 133 LEU HB2 H 5.764 -14.073 20.942 1.00 . A A . 133 LEU HB2 1 1
7 14474 1 1 133 LEU HB3 H 4.929 -15.551 21.415 1.00 . A A . 133 LEU HB3 1 1
7 14475 1 1 133 LEU HD11 H 3.474 -13.412 23.790 1.00 . A A . 133 LEU HD11 1 1
7 14476 1 1 133 LEU HD12 H 3.398 -13.886 22.093 1.00 . A A . 133 LEU HD12 1 1
7 14477 1 1 133 LEU HD13 H 4.232 -12.404 22.557 1.00 . A A . 133 LEU HD13 1 1
7 14478 1 1 133 LEU HD21 H 4.805 -16.171 23.672 1.00 . A A . 133 LEU HD21 1 1
7 14479 1 1 133 LEU HD22 H 4.465 -14.902 24.849 1.00 . A A . 133 LEU HD22 1 1
7 14480 1 1 133 LEU HD23 H 6.127 -15.418 24.565 1.00 . A A . 133 LEU HD23 1 1
7 14481 1 1 133 LEU HG H 6.076 -13.503 23.312 1.00 . A A . 133 LEU HG 1 1
7 14482 1 1 133 LEU N N 6.878 -16.910 22.315 1.00 . A A . 133 LEU N 1 1
7 14483 1 1 133 LEU O O 8.029 -14.577 23.618 1.00 . A A . 133 LEU O 1 1
7 14484 1 1 134 CYS C C 9.898 -12.014 22.005 1.00 . A A . 134 CYS C 1 1
7 14485 1 1 134 CYS CA C 10.163 -13.502 22.213 1.00 . A A . 134 CYS CA 1 1
7 14486 1 1 134 CYS CB C 11.500 -13.888 21.579 1.00 . A A . 134 CYS CB 1 1
7 14487 1 1 134 CYS H H 9.086 -14.500 20.689 1.00 . A A . 134 CYS H 1 1
7 14488 1 1 134 CYS HA H 10.205 -13.702 23.273 1.00 . A A . 134 CYS HA 1 1
7 14489 1 1 134 CYS HB2 H 11.727 -14.913 21.833 1.00 . A A . 134 CYS HB2 1 1
7 14490 1 1 134 CYS HB3 H 11.419 -13.800 20.506 1.00 . A A . 134 CYS HB3 1 1
7 14491 1 1 134 CYS HG H 13.043 -11.887 21.237 1.00 . A A . 134 CYS HG 1 1
7 14492 1 1 134 CYS N N 9.084 -14.305 21.649 1.00 . A A . 134 CYS N 1 1
7 14493 1 1 134 CYS O O 10.252 -11.187 22.845 1.00 . A A . 134 CYS O 1 1
7 14494 1 1 134 CYS SG S 12.893 -12.867 22.115 1.00 . A A . 134 CYS SG 1 1
7 14495 1 1 135 GLY C C 8.196 -10.133 19.290 1.00 . A A . 135 GLY C 1 1
7 14496 1 1 135 GLY CA C 8.975 -10.293 20.580 1.00 . A A . 135 GLY CA 1 1
7 14497 1 1 135 GLY H H 9.017 -12.383 20.246 1.00 . A A . 135 GLY H 1 1
7 14498 1 1 135 GLY HA2 H 8.397 -9.877 21.392 1.00 . A A . 135 GLY HA2 1 1
7 14499 1 1 135 GLY HA3 H 9.903 -9.746 20.496 1.00 . A A . 135 GLY HA3 1 1
7 14500 1 1 135 GLY N N 9.275 -11.681 20.879 1.00 . A A . 135 GLY N 1 1
7 14501 1 1 135 GLY O O 8.359 -10.919 18.357 1.00 . A A . 135 GLY O 1 1
7 14502 1 1 136 MET C C 6.724 -7.418 17.569 1.00 . A A . 136 MET C 1 1
7 14503 1 1 136 MET CA C 6.537 -8.853 18.051 1.00 . A A . 136 MET CA 1 1
7 14504 1 1 136 MET CB C 5.059 -9.115 18.347 1.00 . A A . 136 MET CB 1 1
7 14505 1 1 136 MET CE C 3.439 -7.907 21.976 1.00 . A A . 136 MET CE 1 1
7 14506 1 1 136 MET CG C 4.487 -8.214 19.429 1.00 . A A . 136 MET CG 1 1
7 14507 1 1 136 MET H H 7.259 -8.520 20.012 1.00 . A A . 136 MET H 1 1
7 14508 1 1 136 MET HA H 6.864 -9.527 17.273 1.00 . A A . 136 MET HA 1 1
7 14509 1 1 136 MET HB2 H 4.490 -8.962 17.443 1.00 . A A . 136 MET HB2 1 1
7 14510 1 1 136 MET HB3 H 4.944 -10.141 18.666 1.00 . A A . 136 MET HB3 1 1
7 14511 1 1 136 MET HE1 H 3.230 -8.402 22.913 1.00 . A A . 136 MET HE1 1 1
7 14512 1 1 136 MET HE2 H 4.375 -7.374 22.051 1.00 . A A . 136 MET HE2 1 1
7 14513 1 1 136 MET HE3 H 2.645 -7.210 21.752 1.00 . A A . 136 MET HE3 1 1
7 14514 1 1 136 MET HG2 H 5.301 -7.702 19.920 1.00 . A A . 136 MET HG2 1 1
7 14515 1 1 136 MET HG3 H 3.835 -7.488 18.966 1.00 . A A . 136 MET HG3 1 1
7 14516 1 1 136 MET N N 7.345 -9.113 19.237 1.00 . A A . 136 MET N 1 1
7 14517 1 1 136 MET O O 6.540 -6.469 18.331 1.00 . A A . 136 MET O 1 1
7 14518 1 1 136 MET SD S 3.549 -9.127 20.669 1.00 . A A . 136 MET SD 1 1
7 14519 1 1 137 ILE C C 6.443 -5.752 14.474 1.00 . A A . 137 ILE C 1 1
7 14520 1 1 137 ILE CA C 7.302 -5.948 15.719 1.00 . A A . 137 ILE CA 1 1
7 14521 1 1 137 ILE CB C 8.780 -5.726 15.348 1.00 . A A . 137 ILE CB 1 1
7 14522 1 1 137 ILE CD1 C 10.383 -3.865 14.678 1.00 . A A . 137 ILE CD1 1 1
7 14523 1 1 137 ILE CG1 C 8.958 -4.372 14.657 1.00 . A A . 137 ILE CG1 1 1
7 14524 1 1 137 ILE CG2 C 9.278 -6.852 14.454 1.00 . A A . 137 ILE CG2 1 1
7 14525 1 1 137 ILE H H 7.223 -8.062 15.744 1.00 . A A . 137 ILE H 1 1
7 14526 1 1 137 ILE HA H 7.022 -5.210 16.456 1.00 . A A . 137 ILE HA 1 1
7 14527 1 1 137 ILE HB H 9.362 -5.737 16.257 1.00 . A A . 137 ILE HB 1 1
7 14528 1 1 137 ILE HD11 H 10.891 -4.182 13.779 1.00 . A A . 137 ILE HD11 1 1
7 14529 1 1 137 ILE HD12 H 10.381 -2.786 14.728 1.00 . A A . 137 ILE HD12 1 1
7 14530 1 1 137 ILE HD13 H 10.895 -4.265 15.540 1.00 . A A . 137 ILE HD13 1 1
7 14531 1 1 137 ILE HG12 H 8.653 -4.459 13.626 1.00 . A A . 137 ILE HG12 1 1
7 14532 1 1 137 ILE HG13 H 8.337 -3.640 15.152 1.00 . A A . 137 ILE HG13 1 1
7 14533 1 1 137 ILE HG21 H 8.492 -7.582 14.324 1.00 . A A . 137 ILE HG21 1 1
7 14534 1 1 137 ILE HG22 H 9.557 -6.451 13.492 1.00 . A A . 137 ILE HG22 1 1
7 14535 1 1 137 ILE HG23 H 10.134 -7.323 14.912 1.00 . A A . 137 ILE HG23 1 1
7 14536 1 1 137 ILE N N 7.091 -7.267 16.301 1.00 . A A . 137 ILE N 1 1
7 14537 1 1 137 ILE O O 6.220 -6.689 13.708 1.00 . A A . 137 ILE O 1 1
7 14538 1 1 138 ALA C C 5.591 -2.915 12.460 1.00 . A A . 138 ALA C 1 1
7 14539 1 1 138 ALA CA C 5.133 -4.208 13.125 1.00 . A A . 138 ALA CA 1 1
7 14540 1 1 138 ALA CB C 3.673 -4.103 13.540 1.00 . A A . 138 ALA CB 1 1
7 14541 1 1 138 ALA H H 6.177 -3.823 14.925 1.00 . A A . 138 ALA H 1 1
7 14542 1 1 138 ALA HA H 5.222 -5.018 12.414 1.00 . A A . 138 ALA HA 1 1
7 14543 1 1 138 ALA HB1 H 3.351 -5.043 13.963 1.00 . A A . 138 ALA HB1 1 1
7 14544 1 1 138 ALA HB2 H 3.564 -3.320 14.275 1.00 . A A . 138 ALA HB2 1 1
7 14545 1 1 138 ALA HB3 H 3.069 -3.872 12.675 1.00 . A A . 138 ALA HB3 1 1
7 14546 1 1 138 ALA N N 5.964 -4.528 14.279 1.00 . A A . 138 ALA N 1 1
7 14547 1 1 138 ALA O O 5.715 -1.879 13.115 1.00 . A A . 138 ALA O 1 1
7 14548 1 1 139 ILE C C 5.102 -1.081 9.779 1.00 . A A . 139 ILE C 1 1
7 14549 1 1 139 ILE CA C 6.284 -1.814 10.404 1.00 . A A . 139 ILE CA 1 1
7 14550 1 1 139 ILE CB C 7.277 -2.205 9.293 1.00 . A A . 139 ILE CB 1 1
7 14551 1 1 139 ILE CD1 C 9.468 -1.039 8.730 1.00 . A A . 139 ILE CD1 1 1
7 14552 1 1 139 ILE CG1 C 7.958 -0.958 8.725 1.00 . A A . 139 ILE CG1 1 1
7 14553 1 1 139 ILE CG2 C 6.563 -2.974 8.191 1.00 . A A . 139 ILE CG2 1 1
7 14554 1 1 139 ILE H H 5.723 -3.834 10.690 1.00 . A A . 139 ILE H 1 1
7 14555 1 1 139 ILE HA H 6.786 -1.147 11.090 1.00 . A A . 139 ILE HA 1 1
7 14556 1 1 139 ILE HB H 8.027 -2.852 9.723 1.00 . A A . 139 ILE HB 1 1
7 14557 1 1 139 ILE HD11 H 9.854 -0.599 7.822 1.00 . A A . 139 ILE HD11 1 1
7 14558 1 1 139 ILE HD12 H 9.855 -0.501 9.582 1.00 . A A . 139 ILE HD12 1 1
7 14559 1 1 139 ILE HD13 H 9.773 -2.073 8.786 1.00 . A A . 139 ILE HD13 1 1
7 14560 1 1 139 ILE HG12 H 7.637 -0.813 7.706 1.00 . A A . 139 ILE HG12 1 1
7 14561 1 1 139 ILE HG13 H 7.669 -0.100 9.315 1.00 . A A . 139 ILE HG13 1 1
7 14562 1 1 139 ILE HG21 H 5.865 -3.670 8.632 1.00 . A A . 139 ILE HG21 1 1
7 14563 1 1 139 ILE HG22 H 6.028 -2.282 7.559 1.00 . A A . 139 ILE HG22 1 1
7 14564 1 1 139 ILE HG23 H 7.288 -3.515 7.602 1.00 . A A . 139 ILE HG23 1 1
7 14565 1 1 139 ILE N N 5.840 -2.981 11.157 1.00 . A A . 139 ILE N 1 1
7 14566 1 1 139 ILE O O 4.111 -1.698 9.391 1.00 . A A . 139 ILE O 1 1
7 14567 1 1 140 ALA C C 4.115 0.901 7.585 1.00 . A A . 140 ALA C 1 1
7 14568 1 1 140 ALA CA C 4.158 1.057 9.101 1.00 . A A . 140 ALA CA 1 1
7 14569 1 1 140 ALA CB C 4.353 2.518 9.478 1.00 . A A . 140 ALA CB 1 1
7 14570 1 1 140 ALA H H 6.030 0.674 10.010 1.00 . A A . 140 ALA H 1 1
7 14571 1 1 140 ALA HA H 3.216 0.726 9.514 1.00 . A A . 140 ALA HA 1 1
7 14572 1 1 140 ALA HB1 H 4.534 2.594 10.541 1.00 . A A . 140 ALA HB1 1 1
7 14573 1 1 140 ALA HB2 H 5.197 2.919 8.939 1.00 . A A . 140 ALA HB2 1 1
7 14574 1 1 140 ALA HB3 H 3.464 3.076 9.224 1.00 . A A . 140 ALA HB3 1 1
7 14575 1 1 140 ALA N N 5.216 0.239 9.683 1.00 . A A . 140 ALA N 1 1
7 14576 1 1 140 ALA O O 3.204 1.402 6.926 1.00 . A A . 140 ALA O 1 1
7 14577 1 1 141 ASP C C 6.041 -1.237 5.281 1.00 . A A . 141 ASP C 1 1
7 14578 1 1 141 ASP CA C 5.180 -0.017 5.599 1.00 . A A . 141 ASP CA 1 1
7 14579 1 1 141 ASP CB C 5.748 1.219 4.900 1.00 . A A . 141 ASP CB 1 1
7 14580 1 1 141 ASP CG C 5.873 1.030 3.401 1.00 . A A . 141 ASP CG 1 1
7 14581 1 1 141 ASP H H 5.803 -0.170 7.617 1.00 . A A . 141 ASP H 1 1
7 14582 1 1 141 ASP HA H 4.179 -0.195 5.238 1.00 . A A . 141 ASP HA 1 1
7 14583 1 1 141 ASP HB2 H 5.096 2.060 5.084 1.00 . A A . 141 ASP HB2 1 1
7 14584 1 1 141 ASP HB3 H 6.728 1.433 5.301 1.00 . A A . 141 ASP HB3 1 1
7 14585 1 1 141 ASP N N 5.106 0.205 7.038 1.00 . A A . 141 ASP N 1 1
7 14586 1 1 141 ASP O O 7.263 -1.200 5.425 1.00 . A A . 141 ASP O 1 1
7 14587 1 1 141 ASP OD1 O 6.795 0.307 2.968 1.00 . A A . 141 ASP OD1 1 1
7 14588 1 1 141 ASP OD2 O 5.048 1.604 2.660 1.00 . A A . 141 ASP OD2 1 1
8 14589 1 1 1 ALA C C 4.190 -4.733 -1.049 1.00 . A A . 1 ALA C 1 1
8 14590 1 1 1 ALA CA C 3.074 -3.835 -1.573 1.00 . A A . 1 ALA CA 1 1
8 14591 1 1 1 ALA CB C 3.598 -2.428 -1.817 1.00 . A A . 1 ALA CB 1 1
8 14592 1 1 1 ALA H1 H 1.980 -3.195 0.122 1.00 . A A . 1 ALA H1 1 1
8 14593 1 1 1 ALA HA H 2.720 -4.230 -2.514 1.00 . A A . 1 ALA HA 1 1
8 14594 1 1 1 ALA HB1 H 3.132 -2.020 -2.703 1.00 . A A . 1 ALA HB1 1 1
8 14595 1 1 1 ALA HB2 H 3.364 -1.804 -0.967 1.00 . A A . 1 ALA HB2 1 1
8 14596 1 1 1 ALA HB3 H 4.668 -2.461 -1.957 1.00 . A A . 1 ALA HB3 1 1
8 14597 1 1 1 ALA N N 1.949 -3.802 -0.646 1.00 . A A . 1 ALA N 1 1
8 14598 1 1 1 ALA O O 4.316 -4.945 0.156 1.00 . A A . 1 ALA O 1 1
8 14599 1 1 2 GLY C C 7.450 -5.507 -1.837 1.00 . A A . 2 GLY C 1 1
8 14600 1 1 2 GLY CA C 6.093 -6.129 -1.575 1.00 . A A . 2 GLY CA 1 1
8 14601 1 1 2 GLY H H 4.851 -5.055 -2.911 1.00 . A A . 2 GLY H 1 1
8 14602 1 1 2 GLY HA2 H 6.007 -6.348 -0.521 1.00 . A A . 2 GLY HA2 1 1
8 14603 1 1 2 GLY HA3 H 6.020 -7.052 -2.131 1.00 . A A . 2 GLY HA3 1 1
8 14604 1 1 2 GLY N N 4.999 -5.259 -1.964 1.00 . A A . 2 GLY N 1 1
8 14605 1 1 2 GLY O O 8.354 -6.165 -2.355 1.00 . A A . 2 GLY O 1 1
8 14606 1 1 3 HIS C C 9.943 -4.078 -0.774 1.00 . A A . 3 HIS C 1 1
8 14607 1 1 3 HIS CA C 8.852 -3.522 -1.684 1.00 . A A . 3 HIS CA 1 1
8 14608 1 1 3 HIS CB C 8.664 -2.028 -1.420 1.00 . A A . 3 HIS CB 1 1
8 14609 1 1 3 HIS CD2 C 7.584 -1.582 -3.736 1.00 . A A . 3 HIS CD2 1 1
8 14610 1 1 3 HIS CE1 C 8.261 0.484 -4.014 1.00 . A A . 3 HIS CE1 1 1
8 14611 1 1 3 HIS CG C 8.311 -1.243 -2.646 1.00 . A A . 3 HIS CG 1 1
8 14612 1 1 3 HIS H H 6.839 -3.763 -1.075 1.00 . A A . 3 HIS H 1 1
8 14613 1 1 3 HIS HA H 9.151 -3.663 -2.711 1.00 . A A . 3 HIS HA 1 1
8 14614 1 1 3 HIS HB2 H 7.869 -1.893 -0.701 1.00 . A A . 3 HIS HB2 1 1
8 14615 1 1 3 HIS HB3 H 9.580 -1.622 -1.017 1.00 . A A . 3 HIS HB3 1 1
8 14616 1 1 3 HIS HD1 H 9.269 0.588 -2.237 1.00 . A A . 3 HIS HD1 1 1
8 14617 1 1 3 HIS HD2 H 7.104 -2.534 -3.916 1.00 . A A . 3 HIS HD2 1 1
8 14618 1 1 3 HIS HE1 H 8.424 1.464 -4.437 1.00 . A A . 3 HIS HE1 1 1
8 14619 1 1 3 HIS N N 7.595 -4.234 -1.482 1.00 . A A . 3 HIS N 1 1
8 14620 1 1 3 HIS ND1 N 8.723 0.057 -2.852 1.00 . A A . 3 HIS ND1 1 1
8 14621 1 1 3 HIS NE2 N 7.567 -0.492 -4.571 1.00 . A A . 3 HIS NE2 1 1
8 14622 1 1 3 HIS O O 9.655 -4.694 0.252 1.00 . A A . 3 HIS O 1 1
8 14623 1 1 4 MET C C 12.883 -3.226 0.515 1.00 . A A . 4 MET C 1 1
8 14624 1 1 4 MET CA C 12.330 -4.334 -0.375 1.00 . A A . 4 MET CA 1 1
8 14625 1 1 4 MET CB C 13.430 -4.859 -1.300 1.00 . A A . 4 MET CB 1 1
8 14626 1 1 4 MET CE C 13.217 -2.410 -4.350 1.00 . A A . 4 MET CE 1 1
8 14627 1 1 4 MET CG C 14.116 -3.769 -2.108 1.00 . A A . 4 MET CG 1 1
8 14628 1 1 4 MET H H 11.363 -3.358 -1.985 1.00 . A A . 4 MET H 1 1
8 14629 1 1 4 MET HA H 11.983 -5.143 0.251 1.00 . A A . 4 MET HA 1 1
8 14630 1 1 4 MET HB2 H 14.178 -5.359 -0.703 1.00 . A A . 4 MET HB2 1 1
8 14631 1 1 4 MET HB3 H 12.997 -5.569 -1.989 1.00 . A A . 4 MET HB3 1 1
8 14632 1 1 4 MET HE1 H 14.003 -1.670 -4.398 1.00 . A A . 4 MET HE1 1 1
8 14633 1 1 4 MET HE2 H 12.743 -2.495 -5.316 1.00 . A A . 4 MET HE2 1 1
8 14634 1 1 4 MET HE3 H 12.485 -2.111 -3.614 1.00 . A A . 4 MET HE3 1 1
8 14635 1 1 4 MET HG2 H 13.694 -2.814 -1.830 1.00 . A A . 4 MET HG2 1 1
8 14636 1 1 4 MET HG3 H 15.170 -3.776 -1.873 1.00 . A A . 4 MET HG3 1 1
8 14637 1 1 4 MET N N 11.196 -3.856 -1.157 1.00 . A A . 4 MET N 1 1
8 14638 1 1 4 MET O O 14.079 -3.188 0.806 1.00 . A A . 4 MET O 1 1
8 14639 1 1 4 MET SD S 13.916 -3.992 -3.886 1.00 . A A . 4 MET SD 1 1
8 14640 1 1 5 VAL C C 11.309 -0.868 2.801 1.00 . A A . 5 VAL C 1 1
8 14641 1 1 5 VAL CA C 12.407 -1.215 1.802 1.00 . A A . 5 VAL CA 1 1
8 14642 1 1 5 VAL CB C 12.748 0.039 0.975 1.00 . A A . 5 VAL CB 1 1
8 14643 1 1 5 VAL CG1 C 13.343 1.120 1.864 1.00 . A A . 5 VAL CG1 1 1
8 14644 1 1 5 VAL CG2 C 13.699 -0.314 -0.159 1.00 . A A . 5 VAL CG2 1 1
8 14645 1 1 5 VAL H H 11.066 -2.408 0.679 1.00 . A A . 5 VAL H 1 1
8 14646 1 1 5 VAL HA H 13.292 -1.515 2.344 1.00 . A A . 5 VAL HA 1 1
8 14647 1 1 5 VAL HB H 11.834 0.421 0.544 1.00 . A A . 5 VAL HB 1 1
8 14648 1 1 5 VAL HG11 H 13.600 1.979 1.262 1.00 . A A . 5 VAL HG11 1 1
8 14649 1 1 5 VAL HG12 H 12.620 1.407 2.614 1.00 . A A . 5 VAL HG12 1 1
8 14650 1 1 5 VAL HG13 H 14.231 0.740 2.347 1.00 . A A . 5 VAL HG13 1 1
8 14651 1 1 5 VAL HG21 H 14.166 0.586 -0.530 1.00 . A A . 5 VAL HG21 1 1
8 14652 1 1 5 VAL HG22 H 14.458 -0.990 0.206 1.00 . A A . 5 VAL HG22 1 1
8 14653 1 1 5 VAL HG23 H 13.148 -0.789 -0.957 1.00 . A A . 5 VAL HG23 1 1
8 14654 1 1 5 VAL N N 12.006 -2.324 0.944 1.00 . A A . 5 VAL N 1 1
8 14655 1 1 5 VAL O O 10.640 0.159 2.694 1.00 . A A . 5 VAL O 1 1
8 14656 1 1 6 PRO C C 10.448 -0.405 5.781 1.00 . A A . 6 PRO C 1 1
8 14657 1 1 6 PRO CA C 10.102 -1.553 4.837 1.00 . A A . 6 PRO CA 1 1
8 14658 1 1 6 PRO CB C 10.109 -2.885 5.591 1.00 . A A . 6 PRO CB 1 1
8 14659 1 1 6 PRO CD C 11.879 -2.991 3.988 1.00 . A A . 6 PRO CD 1 1
8 14660 1 1 6 PRO CG C 11.472 -3.442 5.363 1.00 . A A . 6 PRO CG 1 1
8 14661 1 1 6 PRO HA H 9.125 -1.384 4.410 1.00 . A A . 6 PRO HA 1 1
8 14662 1 1 6 PRO HB2 H 9.924 -2.708 6.641 1.00 . A A . 6 PRO HB2 1 1
8 14663 1 1 6 PRO HB3 H 9.346 -3.534 5.189 1.00 . A A . 6 PRO HB3 1 1
8 14664 1 1 6 PRO HD2 H 12.942 -2.803 3.952 1.00 . A A . 6 PRO HD2 1 1
8 14665 1 1 6 PRO HD3 H 11.600 -3.729 3.251 1.00 . A A . 6 PRO HD3 1 1
8 14666 1 1 6 PRO HG2 H 12.155 -3.054 6.103 1.00 . A A . 6 PRO HG2 1 1
8 14667 1 1 6 PRO HG3 H 11.440 -4.520 5.410 1.00 . A A . 6 PRO HG3 1 1
8 14668 1 1 6 PRO N N 11.118 -1.745 3.798 1.00 . A A . 6 PRO N 1 1
8 14669 1 1 6 PRO O O 11.387 0.352 5.534 1.00 . A A . 6 PRO O 1 1
8 14670 1 1 7 ARG C C 9.349 0.378 9.204 1.00 . A A . 7 ARG C 1 1
8 14671 1 1 7 ARG CA C 9.910 0.772 7.841 1.00 . A A . 7 ARG CA 1 1
8 14672 1 1 7 ARG CB C 9.269 2.079 7.372 1.00 . A A . 7 ARG CB 1 1
8 14673 1 1 7 ARG CD C 9.461 4.576 7.168 1.00 . A A . 7 ARG CD 1 1
8 14674 1 1 7 ARG CG C 10.200 3.278 7.451 1.00 . A A . 7 ARG CG 1 1
8 14675 1 1 7 ARG CZ C 9.990 6.891 6.528 1.00 . A A . 7 ARG CZ 1 1
8 14676 1 1 7 ARG H H 8.951 -0.918 7.003 1.00 . A A . 7 ARG H 1 1
8 14677 1 1 7 ARG HA H 10.976 0.917 7.933 1.00 . A A . 7 ARG HA 1 1
8 14678 1 1 7 ARG HB2 H 8.953 1.963 6.345 1.00 . A A . 7 ARG HB2 1 1
8 14679 1 1 7 ARG HB3 H 8.403 2.281 7.985 1.00 . A A . 7 ARG HB3 1 1
8 14680 1 1 7 ARG HD2 H 8.714 4.392 6.410 1.00 . A A . 7 ARG HD2 1 1
8 14681 1 1 7 ARG HD3 H 8.979 4.906 8.076 1.00 . A A . 7 ARG HD3 1 1
8 14682 1 1 7 ARG HE H 11.288 5.377 6.504 1.00 . A A . 7 ARG HE 1 1
8 14683 1 1 7 ARG HG2 H 10.625 3.327 8.443 1.00 . A A . 7 ARG HG2 1 1
8 14684 1 1 7 ARG HG3 H 10.990 3.157 6.725 1.00 . A A . 7 ARG HG3 1 1
8 14685 1 1 7 ARG HH11 H 8.079 6.584 7.109 1.00 . A A . 7 ARG HH11 1 1
8 14686 1 1 7 ARG HH12 H 8.465 8.211 6.655 1.00 . A A . 7 ARG HH12 1 1
8 14687 1 1 7 ARG HH21 H 11.808 7.515 5.904 1.00 . A A . 7 ARG HH21 1 1
8 14688 1 1 7 ARG HH22 H 10.586 8.739 5.969 1.00 . A A . 7 ARG HH22 1 1
8 14689 1 1 7 ARG N N 9.685 -0.284 6.862 1.00 . A A . 7 ARG N 1 1
8 14690 1 1 7 ARG NE N 10.361 5.627 6.700 1.00 . A A . 7 ARG NE 1 1
8 14691 1 1 7 ARG NH1 N 8.742 7.259 6.784 1.00 . A A . 7 ARG NH1 1 1
8 14692 1 1 7 ARG NH2 N 10.867 7.789 6.099 1.00 . A A . 7 ARG NH2 1 1
8 14693 1 1 7 ARG O O 8.134 0.297 9.387 1.00 . A A . 7 ARG O 1 1
8 14694 1 1 8 VAL C C 9.084 0.881 12.197 1.00 . A A . 8 VAL C 1 1
8 14695 1 1 8 VAL CA C 9.835 -0.251 11.505 1.00 . A A . 8 VAL CA 1 1
8 14696 1 1 8 VAL CB C 11.049 -0.649 12.365 1.00 . A A . 8 VAL CB 1 1
8 14697 1 1 8 VAL CG1 C 12.071 0.478 12.400 1.00 . A A . 8 VAL CG1 1 1
8 14698 1 1 8 VAL CG2 C 10.606 -1.021 13.772 1.00 . A A . 8 VAL CG2 1 1
8 14699 1 1 8 VAL H H 11.196 0.216 9.952 1.00 . A A . 8 VAL H 1 1
8 14700 1 1 8 VAL HA H 9.181 -1.107 11.425 1.00 . A A . 8 VAL HA 1 1
8 14701 1 1 8 VAL HB H 11.515 -1.514 11.917 1.00 . A A . 8 VAL HB 1 1
8 14702 1 1 8 VAL HG11 H 12.146 0.865 13.406 1.00 . A A . 8 VAL HG11 1 1
8 14703 1 1 8 VAL HG12 H 13.033 0.101 12.085 1.00 . A A . 8 VAL HG12 1 1
8 14704 1 1 8 VAL HG13 H 11.758 1.268 11.733 1.00 . A A . 8 VAL HG13 1 1
8 14705 1 1 8 VAL HG21 H 10.139 -0.167 14.240 1.00 . A A . 8 VAL HG21 1 1
8 14706 1 1 8 VAL HG22 H 9.900 -1.836 13.722 1.00 . A A . 8 VAL HG22 1 1
8 14707 1 1 8 VAL HG23 H 11.465 -1.324 14.353 1.00 . A A . 8 VAL HG23 1 1
8 14708 1 1 8 VAL N N 10.241 0.134 10.159 1.00 . A A . 8 VAL N 1 1
8 14709 1 1 8 VAL O O 9.543 2.023 12.216 1.00 . A A . 8 VAL O 1 1
8 14710 1 1 9 MET C C 7.122 1.296 14.966 1.00 . A A . 9 MET C 1 1
8 14711 1 1 9 MET CA C 7.113 1.545 13.461 1.00 . A A . 9 MET CA 1 1
8 14712 1 1 9 MET CB C 5.677 1.516 12.936 1.00 . A A . 9 MET CB 1 1
8 14713 1 1 9 MET CE C 4.999 5.121 14.437 1.00 . A A . 9 MET CE 1 1
8 14714 1 1 9 MET CG C 5.056 2.895 12.787 1.00 . A A . 9 MET CG 1 1
8 14715 1 1 9 MET H H 7.614 -0.372 12.717 1.00 . A A . 9 MET H 1 1
8 14716 1 1 9 MET HA H 7.538 2.519 13.267 1.00 . A A . 9 MET HA 1 1
8 14717 1 1 9 MET HB2 H 5.670 1.035 11.969 1.00 . A A . 9 MET HB2 1 1
8 14718 1 1 9 MET HB3 H 5.068 0.943 13.618 1.00 . A A . 9 MET HB3 1 1
8 14719 1 1 9 MET HE1 H 4.591 5.749 13.658 1.00 . A A . 9 MET HE1 1 1
8 14720 1 1 9 MET HE2 H 4.760 5.544 15.401 1.00 . A A . 9 MET HE2 1 1
8 14721 1 1 9 MET HE3 H 6.071 5.059 14.326 1.00 . A A . 9 MET HE3 1 1
8 14722 1 1 9 MET HG2 H 5.827 3.594 12.497 1.00 . A A . 9 MET HG2 1 1
8 14723 1 1 9 MET HG3 H 4.302 2.854 12.014 1.00 . A A . 9 MET HG3 1 1
8 14724 1 1 9 MET N N 7.928 0.556 12.766 1.00 . A A . 9 MET N 1 1
8 14725 1 1 9 MET O O 7.172 2.235 15.760 1.00 . A A . 9 MET O 1 1
8 14726 1 1 9 MET SD S 4.291 3.481 14.311 1.00 . A A . 9 MET SD 1 1
8 14727 1 1 10 ARG C C 7.712 -1.718 16.961 1.00 . A A . 10 ARG C 1 1
8 14728 1 1 10 ARG CA C 7.072 -0.347 16.760 1.00 . A A . 10 ARG CA 1 1
8 14729 1 1 10 ARG CB C 5.644 -0.355 17.308 1.00 . A A . 10 ARG CB 1 1
8 14730 1 1 10 ARG CD C 3.573 0.957 17.864 1.00 . A A . 10 ARG CD 1 1
8 14731 1 1 10 ARG CG C 4.956 0.999 17.233 1.00 . A A . 10 ARG CG 1 1
8 14732 1 1 10 ARG CZ C 2.248 2.229 19.498 1.00 . A A . 10 ARG CZ 1 1
8 14733 1 1 10 ARG H H 7.033 -0.680 14.671 1.00 . A A . 10 ARG H 1 1
8 14734 1 1 10 ARG HA H 7.650 0.389 17.298 1.00 . A A . 10 ARG HA 1 1
8 14735 1 1 10 ARG HB2 H 5.057 -1.064 16.743 1.00 . A A . 10 ARG HB2 1 1
8 14736 1 1 10 ARG HB3 H 5.669 -0.664 18.342 1.00 . A A . 10 ARG HB3 1 1
8 14737 1 1 10 ARG HD2 H 2.832 1.005 17.080 1.00 . A A . 10 ARG HD2 1 1
8 14738 1 1 10 ARG HD3 H 3.466 0.027 18.403 1.00 . A A . 10 ARG HD3 1 1
8 14739 1 1 10 ARG HE H 4.079 2.725 18.881 1.00 . A A . 10 ARG HE 1 1
8 14740 1 1 10 ARG HG2 H 5.556 1.727 17.757 1.00 . A A . 10 ARG HG2 1 1
8 14741 1 1 10 ARG HG3 H 4.861 1.286 16.197 1.00 . A A . 10 ARG HG3 1 1
8 14742 1 1 10 ARG HH11 H 1.345 0.572 18.776 1.00 . A A . 10 ARG HH11 1 1
8 14743 1 1 10 ARG HH12 H 0.421 1.478 19.929 1.00 . A A . 10 ARG HH12 1 1
8 14744 1 1 10 ARG HH21 H 2.873 3.927 20.400 1.00 . A A . 10 ARG HH21 1 1
8 14745 1 1 10 ARG HH22 H 1.291 3.387 20.851 1.00 . A A . 10 ARG HH22 1 1
8 14746 1 1 10 ARG N N 7.072 0.025 15.351 1.00 . A A . 10 ARG N 1 1
8 14747 1 1 10 ARG NE N 3.359 2.068 18.787 1.00 . A A . 10 ARG NE 1 1
8 14748 1 1 10 ARG NH1 N 1.256 1.355 19.392 1.00 . A A . 10 ARG NH1 1 1
8 14749 1 1 10 ARG NH2 N 2.128 3.266 20.317 1.00 . A A . 10 ARG NH2 1 1
8 14750 1 1 10 ARG O O 7.732 -2.545 16.049 1.00 . A A . 10 ARG O 1 1
8 14751 1 1 11 VAL C C 8.895 -3.462 19.986 1.00 . A A . 11 VAL C 1 1
8 14752 1 1 11 VAL CA C 8.875 -3.222 18.481 1.00 . A A . 11 VAL CA 1 1
8 14753 1 1 11 VAL CB C 10.317 -3.275 17.944 1.00 . A A . 11 VAL CB 1 1
8 14754 1 1 11 VAL CG1 C 11.126 -2.098 18.468 1.00 . A A . 11 VAL CG1 1 1
8 14755 1 1 11 VAL CG2 C 10.977 -4.594 18.317 1.00 . A A . 11 VAL CG2 1 1
8 14756 1 1 11 VAL H H 8.188 -1.254 18.846 1.00 . A A . 11 VAL H 1 1
8 14757 1 1 11 VAL HA H 8.308 -4.011 18.008 1.00 . A A . 11 VAL HA 1 1
8 14758 1 1 11 VAL HB H 10.282 -3.207 16.866 1.00 . A A . 11 VAL HB 1 1
8 14759 1 1 11 VAL HG11 H 11.173 -2.146 19.546 1.00 . A A . 11 VAL HG11 1 1
8 14760 1 1 11 VAL HG12 H 12.125 -2.137 18.061 1.00 . A A . 11 VAL HG12 1 1
8 14761 1 1 11 VAL HG13 H 10.651 -1.174 18.171 1.00 . A A . 11 VAL HG13 1 1
8 14762 1 1 11 VAL HG21 H 10.285 -5.405 18.143 1.00 . A A . 11 VAL HG21 1 1
8 14763 1 1 11 VAL HG22 H 11.860 -4.737 17.714 1.00 . A A . 11 VAL HG22 1 1
8 14764 1 1 11 VAL HG23 H 11.253 -4.576 19.362 1.00 . A A . 11 VAL HG23 1 1
8 14765 1 1 11 VAL N N 8.235 -1.952 18.160 1.00 . A A . 11 VAL N 1 1
8 14766 1 1 11 VAL O O 9.118 -2.539 20.771 1.00 . A A . 11 VAL O 1 1
8 14767 1 1 12 LEU C C 9.089 -6.522 21.988 1.00 . A A . 12 LEU C 1 1
8 14768 1 1 12 LEU CA C 8.655 -5.072 21.797 1.00 . A A . 12 LEU CA 1 1
8 14769 1 1 12 LEU CB C 7.261 -4.862 22.390 1.00 . A A . 12 LEU CB 1 1
8 14770 1 1 12 LEU CD1 C 5.650 -2.942 22.350 1.00 . A A . 12 LEU CD1 1 1
8 14771 1 1 12 LEU CD2 C 6.918 -3.463 24.442 1.00 . A A . 12 LEU CD2 1 1
8 14772 1 1 12 LEU CG C 6.961 -3.460 22.920 1.00 . A A . 12 LEU CG 1 1
8 14773 1 1 12 LEU H H 8.492 -5.401 19.712 1.00 . A A . 12 LEU H 1 1
8 14774 1 1 12 LEU HA H 9.355 -4.428 22.308 1.00 . A A . 12 LEU HA 1 1
8 14775 1 1 12 LEU HB2 H 6.537 -5.086 21.621 1.00 . A A . 12 LEU HB2 1 1
8 14776 1 1 12 LEU HB3 H 7.142 -5.559 23.207 1.00 . A A . 12 LEU HB3 1 1
8 14777 1 1 12 LEU HD11 H 5.635 -1.864 22.403 1.00 . A A . 12 LEU HD11 1 1
8 14778 1 1 12 LEU HD12 H 4.825 -3.342 22.921 1.00 . A A . 12 LEU HD12 1 1
8 14779 1 1 12 LEU HD13 H 5.558 -3.254 21.319 1.00 . A A . 12 LEU HD13 1 1
8 14780 1 1 12 LEU HD21 H 7.863 -3.816 24.827 1.00 . A A . 12 LEU HD21 1 1
8 14781 1 1 12 LEU HD22 H 6.125 -4.116 24.777 1.00 . A A . 12 LEU HD22 1 1
8 14782 1 1 12 LEU HD23 H 6.734 -2.460 24.799 1.00 . A A . 12 LEU HD23 1 1
8 14783 1 1 12 LEU HG H 7.748 -2.788 22.609 1.00 . A A . 12 LEU HG 1 1
8 14784 1 1 12 LEU N N 8.663 -4.708 20.384 1.00 . A A . 12 LEU N 1 1
8 14785 1 1 12 LEU O O 8.989 -7.337 21.071 1.00 . A A . 12 LEU O 1 1
8 14786 1 1 13 LEU C C 9.056 -8.869 24.469 1.00 . A A . 13 LEU C 1 1
8 14787 1 1 13 LEU CA C 10.017 -8.189 23.500 1.00 . A A . 13 LEU CA 1 1
8 14788 1 1 13 LEU CB C 11.424 -8.155 24.098 1.00 . A A . 13 LEU CB 1 1
8 14789 1 1 13 LEU CD1 C 12.559 -9.171 22.107 1.00 . A A . 13 LEU CD1 1 1
8 14790 1 1 13 LEU CD2 C 12.496 -6.684 22.374 1.00 . A A . 13 LEU CD2 1 1
8 14791 1 1 13 LEU CG C 12.575 -8.019 23.101 1.00 . A A . 13 LEU CG 1 1
8 14792 1 1 13 LEU H H 9.625 -6.143 23.877 1.00 . A A . 13 LEU H 1 1
8 14793 1 1 13 LEU HA H 10.039 -8.752 22.579 1.00 . A A . 13 LEU HA 1 1
8 14794 1 1 13 LEU HB2 H 11.475 -7.318 24.777 1.00 . A A . 13 LEU HB2 1 1
8 14795 1 1 13 LEU HB3 H 11.570 -9.074 24.650 1.00 . A A . 13 LEU HB3 1 1
8 14796 1 1 13 LEU HD11 H 13.455 -9.140 21.506 1.00 . A A . 13 LEU HD11 1 1
8 14797 1 1 13 LEU HD12 H 11.693 -9.082 21.468 1.00 . A A . 13 LEU HD12 1 1
8 14798 1 1 13 LEU HD13 H 12.516 -10.108 22.643 1.00 . A A . 13 LEU HD13 1 1
8 14799 1 1 13 LEU HD21 H 12.041 -5.949 23.021 1.00 . A A . 13 LEU HD21 1 1
8 14800 1 1 13 LEU HD22 H 11.899 -6.796 21.481 1.00 . A A . 13 LEU HD22 1 1
8 14801 1 1 13 LEU HD23 H 13.491 -6.362 22.104 1.00 . A A . 13 LEU HD23 1 1
8 14802 1 1 13 LEU HG H 13.514 -8.054 23.636 1.00 . A A . 13 LEU HG 1 1
8 14803 1 1 13 LEU N N 9.570 -6.836 23.186 1.00 . A A . 13 LEU N 1 1
8 14804 1 1 13 LEU O O 8.679 -8.296 25.492 1.00 . A A . 13 LEU O 1 1
8 14805 1 1 14 LEU C C 8.504 -11.880 25.825 1.00 . A A . 14 LEU C 1 1
8 14806 1 1 14 LEU CA C 7.748 -10.856 24.985 1.00 . A A . 14 LEU CA 1 1
8 14807 1 1 14 LEU CB C 6.698 -11.561 24.125 1.00 . A A . 14 LEU CB 1 1
8 14808 1 1 14 LEU CD1 C 4.586 -10.523 24.987 1.00 . A A . 14 LEU CD1 1 1
8 14809 1 1 14 LEU CD2 C 5.871 -9.400 23.159 1.00 . A A . 14 LEU CD2 1 1
8 14810 1 1 14 LEU CG C 5.462 -10.735 23.763 1.00 . A A . 14 LEU CG 1 1
8 14811 1 1 14 LEU H H 8.997 -10.500 23.315 1.00 . A A . 14 LEU H 1 1
8 14812 1 1 14 LEU HA H 7.252 -10.161 25.647 1.00 . A A . 14 LEU HA 1 1
8 14813 1 1 14 LEU HB2 H 7.173 -11.864 23.205 1.00 . A A . 14 LEU HB2 1 1
8 14814 1 1 14 LEU HB3 H 6.365 -12.438 24.662 1.00 . A A . 14 LEU HB3 1 1
8 14815 1 1 14 LEU HD11 H 5.207 -10.285 25.838 1.00 . A A . 14 LEU HD11 1 1
8 14816 1 1 14 LEU HD12 H 4.026 -11.424 25.190 1.00 . A A . 14 LEU HD12 1 1
8 14817 1 1 14 LEU HD13 H 3.901 -9.708 24.802 1.00 . A A . 14 LEU HD13 1 1
8 14818 1 1 14 LEU HD21 H 6.543 -9.570 22.331 1.00 . A A . 14 LEU HD21 1 1
8 14819 1 1 14 LEU HD22 H 6.368 -8.803 23.910 1.00 . A A . 14 LEU HD22 1 1
8 14820 1 1 14 LEU HD23 H 4.992 -8.879 22.809 1.00 . A A . 14 LEU HD23 1 1
8 14821 1 1 14 LEU HG H 4.881 -11.273 23.026 1.00 . A A . 14 LEU HG 1 1
8 14822 1 1 14 LEU N N 8.664 -10.095 24.142 1.00 . A A . 14 LEU N 1 1
8 14823 1 1 14 LEU O O 8.725 -11.679 27.018 1.00 . A A . 14 LEU O 1 1
8 14824 1 1 15 GLY C C 10.842 -13.480 26.630 1.00 . A A . 15 GLY C 1 1
8 14825 1 1 15 GLY CA C 9.631 -14.019 25.896 1.00 . A A . 15 GLY CA 1 1
8 14826 1 1 15 GLY H H 8.697 -13.087 24.239 1.00 . A A . 15 GLY H 1 1
8 14827 1 1 15 GLY HA2 H 8.969 -14.488 26.609 1.00 . A A . 15 GLY HA2 1 1
8 14828 1 1 15 GLY HA3 H 9.958 -14.760 25.181 1.00 . A A . 15 GLY HA3 1 1
8 14829 1 1 15 GLY N N 8.901 -12.980 25.192 1.00 . A A . 15 GLY N 1 1
8 14830 1 1 15 GLY O O 11.795 -13.010 26.009 1.00 . A A . 15 GLY O 1 1
8 14831 1 1 16 ASP C C 13.002 -14.120 28.900 1.00 . A A . 16 ASP C 1 1
8 14832 1 1 16 ASP CA C 11.910 -13.062 28.777 1.00 . A A . 16 ASP CA 1 1
8 14833 1 1 16 ASP CB C 11.405 -12.668 30.166 1.00 . A A . 16 ASP CB 1 1
8 14834 1 1 16 ASP CG C 11.697 -11.218 30.498 1.00 . A A . 16 ASP CG 1 1
8 14835 1 1 16 ASP H H 10.018 -13.934 28.394 1.00 . A A . 16 ASP H 1 1
8 14836 1 1 16 ASP HA H 12.323 -12.190 28.294 1.00 . A A . 16 ASP HA 1 1
8 14837 1 1 16 ASP HB2 H 10.337 -12.820 30.211 1.00 . A A . 16 ASP HB2 1 1
8 14838 1 1 16 ASP HB3 H 11.885 -13.292 30.906 1.00 . A A . 16 ASP HB3 1 1
8 14839 1 1 16 ASP N N 10.806 -13.547 27.956 1.00 . A A . 16 ASP N 1 1
8 14840 1 1 16 ASP O O 12.917 -15.188 28.294 1.00 . A A . 16 ASP O 1 1
8 14841 1 1 16 ASP OD1 O 11.310 -10.337 29.701 1.00 . A A . 16 ASP OD1 1 1
8 14842 1 1 16 ASP OD2 O 12.310 -10.963 31.555 1.00 . A A . 16 ASP OD2 1 1
8 14843 1 1 17 VAL C C 15.325 -15.057 31.369 1.00 . A A . 17 VAL C 1 1
8 14844 1 1 17 VAL CA C 15.138 -14.739 29.889 1.00 . A A . 17 VAL CA 1 1
8 14845 1 1 17 VAL CB C 16.454 -14.167 29.329 1.00 . A A . 17 VAL CB 1 1
8 14846 1 1 17 VAL CG1 C 16.485 -14.287 27.813 1.00 . A A . 17 VAL CG1 1 1
8 14847 1 1 17 VAL CG2 C 16.633 -12.720 29.761 1.00 . A A . 17 VAL CG2 1 1
8 14848 1 1 17 VAL H H 14.040 -12.947 30.143 1.00 . A A . 17 VAL H 1 1
8 14849 1 1 17 VAL HA H 14.912 -15.653 29.360 1.00 . A A . 17 VAL HA 1 1
8 14850 1 1 17 VAL HB H 17.273 -14.745 29.730 1.00 . A A . 17 VAL HB 1 1
8 14851 1 1 17 VAL HG11 H 17.443 -14.677 27.502 1.00 . A A . 17 VAL HG11 1 1
8 14852 1 1 17 VAL HG12 H 15.700 -14.954 27.488 1.00 . A A . 17 VAL HG12 1 1
8 14853 1 1 17 VAL HG13 H 16.334 -13.312 27.372 1.00 . A A . 17 VAL HG13 1 1
8 14854 1 1 17 VAL HG21 H 16.108 -12.554 30.690 1.00 . A A . 17 VAL HG21 1 1
8 14855 1 1 17 VAL HG22 H 17.684 -12.514 29.899 1.00 . A A . 17 VAL HG22 1 1
8 14856 1 1 17 VAL HG23 H 16.235 -12.064 29.001 1.00 . A A . 17 VAL HG23 1 1
8 14857 1 1 17 VAL N N 14.029 -13.814 29.687 1.00 . A A . 17 VAL N 1 1
8 14858 1 1 17 VAL O O 16.143 -15.901 31.734 1.00 . A A . 17 VAL O 1 1
8 14859 1 1 18 ALA C C 14.224 -16.010 34.025 1.00 . A A . 18 ALA C 1 1
8 14860 1 1 18 ALA CA C 14.638 -14.590 33.656 1.00 . A A . 18 ALA CA 1 1
8 14861 1 1 18 ALA CB C 13.769 -13.577 34.387 1.00 . A A . 18 ALA CB 1 1
8 14862 1 1 18 ALA H H 13.925 -13.718 31.864 1.00 . A A . 18 ALA H 1 1
8 14863 1 1 18 ALA HA H 15.663 -14.434 33.960 1.00 . A A . 18 ALA HA 1 1
8 14864 1 1 18 ALA HB1 H 13.806 -13.774 35.449 1.00 . A A . 18 ALA HB1 1 1
8 14865 1 1 18 ALA HB2 H 14.136 -12.581 34.192 1.00 . A A . 18 ALA HB2 1 1
8 14866 1 1 18 ALA HB3 H 12.750 -13.661 34.040 1.00 . A A . 18 ALA HB3 1 1
8 14867 1 1 18 ALA N N 14.559 -14.377 32.216 1.00 . A A . 18 ALA N 1 1
8 14868 1 1 18 ALA O O 14.494 -16.480 35.130 1.00 . A A . 18 ALA O 1 1
8 14869 1 1 19 THR C C 14.203 -19.063 32.980 1.00 . A A . 19 THR C 1 1
8 14870 1 1 19 THR CA C 13.110 -18.056 33.320 1.00 . A A . 19 THR CA 1 1
8 14871 1 1 19 THR CB C 11.855 -18.378 32.487 1.00 . A A . 19 THR CB 1 1
8 14872 1 1 19 THR CG2 C 10.956 -19.362 33.220 1.00 . A A . 19 THR CG2 1 1
8 14873 1 1 19 THR H H 13.378 -16.261 32.231 1.00 . A A . 19 THR H 1 1
8 14874 1 1 19 THR HA H 12.857 -18.154 34.366 1.00 . A A . 19 THR HA 1 1
8 14875 1 1 19 THR HB H 12.166 -18.823 31.553 1.00 . A A . 19 THR HB 1 1
8 14876 1 1 19 THR HG1 H 10.251 -17.397 31.890 1.00 . A A . 19 THR HG1 1 1
8 14877 1 1 19 THR HG21 H 9.949 -19.282 32.839 1.00 . A A . 19 THR HG21 1 1
8 14878 1 1 19 THR HG22 H 10.960 -19.136 34.276 1.00 . A A . 19 THR HG22 1 1
8 14879 1 1 19 THR HG23 H 11.321 -20.367 33.065 1.00 . A A . 19 THR HG23 1 1
8 14880 1 1 19 THR N N 13.564 -16.690 33.092 1.00 . A A . 19 THR N 1 1
8 14881 1 1 19 THR O O 14.155 -20.216 33.411 1.00 . A A . 19 THR O 1 1
8 14882 1 1 19 THR OG1 O 11.128 -17.175 32.211 1.00 . A A . 19 THR OG1 1 1
8 14883 1 1 20 LEU C C 17.619 -18.955 32.349 1.00 . A A . 20 LEU C 1 1
8 14884 1 1 20 LEU CA C 16.295 -19.484 31.808 1.00 . A A . 20 LEU CA 1 1
8 14885 1 1 20 LEU CB C 16.360 -19.592 30.284 1.00 . A A . 20 LEU CB 1 1
8 14886 1 1 20 LEU CD1 C 16.601 -18.266 28.170 1.00 . A A . 20 LEU CD1 1 1
8 14887 1 1 20 LEU CD2 C 14.370 -18.440 29.287 1.00 . A A . 20 LEU CD2 1 1
8 14888 1 1 20 LEU CG C 15.875 -18.371 29.502 1.00 . A A . 20 LEU CG 1 1
8 14889 1 1 20 LEU H H 15.171 -17.692 31.894 1.00 . A A . 20 LEU H 1 1
8 14890 1 1 20 LEU HA H 16.116 -20.464 32.224 1.00 . A A . 20 LEU HA 1 1
8 14891 1 1 20 LEU HB2 H 17.388 -19.773 30.009 1.00 . A A . 20 LEU HB2 1 1
8 14892 1 1 20 LEU HB3 H 15.757 -20.438 29.987 1.00 . A A . 20 LEU HB3 1 1
8 14893 1 1 20 LEU HD11 H 17.609 -18.637 28.280 1.00 . A A . 20 LEU HD11 1 1
8 14894 1 1 20 LEU HD12 H 16.630 -17.233 27.856 1.00 . A A . 20 LEU HD12 1 1
8 14895 1 1 20 LEU HD13 H 16.079 -18.853 27.429 1.00 . A A . 20 LEU HD13 1 1
8 14896 1 1 20 LEU HD21 H 14.122 -17.997 28.334 1.00 . A A . 20 LEU HD21 1 1
8 14897 1 1 20 LEU HD22 H 13.869 -17.899 30.077 1.00 . A A . 20 LEU HD22 1 1
8 14898 1 1 20 LEU HD23 H 14.051 -19.472 29.300 1.00 . A A . 20 LEU HD23 1 1
8 14899 1 1 20 LEU HG H 16.092 -17.478 30.071 1.00 . A A . 20 LEU HG 1 1
8 14900 1 1 20 LEU N N 15.188 -18.621 32.206 1.00 . A A . 20 LEU N 1 1
8 14901 1 1 20 LEU O O 17.774 -17.765 32.625 1.00 . A A . 20 LEU O 1 1
8 14902 1 1 21 PRO C C 20.724 -18.667 32.015 1.00 . A A . 21 PRO C 1 1
8 14903 1 1 21 PRO CA C 19.928 -19.505 33.010 1.00 . A A . 21 PRO CA 1 1
8 14904 1 1 21 PRO CB C 20.599 -20.864 33.222 1.00 . A A . 21 PRO CB 1 1
8 14905 1 1 21 PRO CD C 18.484 -21.293 32.195 1.00 . A A . 21 PRO CD 1 1
8 14906 1 1 21 PRO CG C 19.904 -21.781 32.277 1.00 . A A . 21 PRO CG 1 1
8 14907 1 1 21 PRO HA H 19.867 -18.981 33.953 1.00 . A A . 21 PRO HA 1 1
8 14908 1 1 21 PRO HB2 H 21.654 -20.787 32.995 1.00 . A A . 21 PRO HB2 1 1
8 14909 1 1 21 PRO HB3 H 20.468 -21.179 34.246 1.00 . A A . 21 PRO HB3 1 1
8 14910 1 1 21 PRO HD2 H 18.089 -21.443 31.201 1.00 . A A . 21 PRO HD2 1 1
8 14911 1 1 21 PRO HD3 H 17.869 -21.796 32.927 1.00 . A A . 21 PRO HD3 1 1
8 14912 1 1 21 PRO HG2 H 20.373 -21.734 31.306 1.00 . A A . 21 PRO HG2 1 1
8 14913 1 1 21 PRO HG3 H 19.931 -22.791 32.659 1.00 . A A . 21 PRO HG3 1 1
8 14914 1 1 21 PRO N N 18.599 -19.858 32.504 1.00 . A A . 21 PRO N 1 1
8 14915 1 1 21 PRO O O 20.362 -18.568 30.842 1.00 . A A . 21 PRO O 1 1
8 14916 1 1 22 LEU C C 23.246 -18.053 30.495 1.00 . A A . 22 LEU C 1 1
8 14917 1 1 22 LEU CA C 22.657 -17.236 31.641 1.00 . A A . 22 LEU CA 1 1
8 14918 1 1 22 LEU CB C 23.782 -16.610 32.467 1.00 . A A . 22 LEU CB 1 1
8 14919 1 1 22 LEU CD1 C 24.464 -14.251 31.963 1.00 . A A . 22 LEU CD1 1 1
8 14920 1 1 22 LEU CD2 C 26.196 -16.052 32.085 1.00 . A A . 22 LEU CD2 1 1
8 14921 1 1 22 LEU CG C 24.762 -15.720 31.702 1.00 . A A . 22 LEU CG 1 1
8 14922 1 1 22 LEU H H 22.047 -18.182 33.433 1.00 . A A . 22 LEU H 1 1
8 14923 1 1 22 LEU HA H 22.044 -16.449 31.228 1.00 . A A . 22 LEU HA 1 1
8 14924 1 1 22 LEU HB2 H 23.329 -16.012 33.243 1.00 . A A . 22 LEU HB2 1 1
8 14925 1 1 22 LEU HB3 H 24.347 -17.414 32.918 1.00 . A A . 22 LEU HB3 1 1
8 14926 1 1 22 LEU HD11 H 23.740 -13.897 31.246 1.00 . A A . 22 LEU HD11 1 1
8 14927 1 1 22 LEU HD12 H 25.375 -13.677 31.868 1.00 . A A . 22 LEU HD12 1 1
8 14928 1 1 22 LEU HD13 H 24.069 -14.136 32.962 1.00 . A A . 22 LEU HD13 1 1
8 14929 1 1 22 LEU HD21 H 26.372 -15.759 33.109 1.00 . A A . 22 LEU HD21 1 1
8 14930 1 1 22 LEU HD22 H 26.875 -15.518 31.436 1.00 . A A . 22 LEU HD22 1 1
8 14931 1 1 22 LEU HD23 H 26.360 -17.115 31.981 1.00 . A A . 22 LEU HD23 1 1
8 14932 1 1 22 LEU HG H 24.648 -15.899 30.641 1.00 . A A . 22 LEU HG 1 1
8 14933 1 1 22 LEU N N 21.809 -18.066 32.490 1.00 . A A . 22 LEU N 1 1
8 14934 1 1 22 LEU O O 23.199 -17.639 29.337 1.00 . A A . 22 LEU O 1 1
8 14935 1 1 23 ARG C C 23.426 -20.340 28.674 1.00 . A A . 23 ARG C 1 1
8 14936 1 1 23 ARG CA C 24.396 -20.090 29.826 1.00 . A A . 23 ARG CA 1 1
8 14937 1 1 23 ARG CB C 24.805 -21.421 30.460 1.00 . A A . 23 ARG CB 1 1
8 14938 1 1 23 ARG CD C 25.970 -22.238 32.531 1.00 . A A . 23 ARG CD 1 1
8 14939 1 1 23 ARG CG C 26.057 -21.328 31.316 1.00 . A A . 23 ARG CG 1 1
8 14940 1 1 23 ARG CZ C 27.526 -23.435 34.012 1.00 . A A . 23 ARG CZ 1 1
8 14941 1 1 23 ARG H H 23.806 -19.490 31.768 1.00 . A A . 23 ARG H 1 1
8 14942 1 1 23 ARG HA H 25.277 -19.600 29.439 1.00 . A A . 23 ARG HA 1 1
8 14943 1 1 23 ARG HB2 H 23.996 -21.775 31.082 1.00 . A A . 23 ARG HB2 1 1
8 14944 1 1 23 ARG HB3 H 24.985 -22.140 29.674 1.00 . A A . 23 ARG HB3 1 1
8 14945 1 1 23 ARG HD2 H 25.642 -21.655 33.379 1.00 . A A . 23 ARG HD2 1 1
8 14946 1 1 23 ARG HD3 H 25.250 -23.017 32.330 1.00 . A A . 23 ARG HD3 1 1
8 14947 1 1 23 ARG HE H 27.953 -22.828 32.161 1.00 . A A . 23 ARG HE 1 1
8 14948 1 1 23 ARG HG2 H 26.911 -21.620 30.722 1.00 . A A . 23 ARG HG2 1 1
8 14949 1 1 23 ARG HG3 H 26.180 -20.308 31.649 1.00 . A A . 23 ARG HG3 1 1
8 14950 1 1 23 ARG HH11 H 25.701 -23.081 34.803 1.00 . A A . 23 ARG HH11 1 1
8 14951 1 1 23 ARG HH12 H 26.807 -23.925 35.836 1.00 . A A . 23 ARG HH12 1 1
8 14952 1 1 23 ARG HH21 H 29.419 -23.938 33.511 1.00 . A A . 23 ARG HH21 1 1
8 14953 1 1 23 ARG HH22 H 28.922 -24.410 35.101 1.00 . A A . 23 ARG HH22 1 1
8 14954 1 1 23 ARG N N 23.799 -19.215 30.827 1.00 . A A . 23 ARG N 1 1
8 14955 1 1 23 ARG NE N 27.257 -22.852 32.849 1.00 . A A . 23 ARG NE 1 1
8 14956 1 1 23 ARG NH1 N 26.602 -23.484 34.962 1.00 . A A . 23 ARG NH1 1 1
8 14957 1 1 23 ARG NH2 N 28.720 -23.972 34.225 1.00 . A A . 23 ARG NH2 1 1
8 14958 1 1 23 ARG O O 23.781 -20.187 27.505 1.00 . A A . 23 ARG O 1 1
8 14959 1 1 24 LYS C C 20.903 -19.757 27.165 1.00 . A A . 24 LYS C 1 1
8 14960 1 1 24 LYS CA C 21.179 -20.997 28.009 1.00 . A A . 24 LYS CA 1 1
8 14961 1 1 24 LYS CB C 19.886 -21.467 28.681 1.00 . A A . 24 LYS CB 1 1
8 14962 1 1 24 LYS CD C 19.851 -23.828 27.824 1.00 . A A . 24 LYS CD 1 1
8 14963 1 1 24 LYS CE C 21.143 -24.612 27.655 1.00 . A A . 24 LYS CE 1 1
8 14964 1 1 24 LYS CG C 19.896 -22.939 29.056 1.00 . A A . 24 LYS CG 1 1
8 14965 1 1 24 LYS H H 21.978 -20.831 29.962 1.00 . A A . 24 LYS H 1 1
8 14966 1 1 24 LYS HA H 21.546 -21.782 27.365 1.00 . A A . 24 LYS HA 1 1
8 14967 1 1 24 LYS HB2 H 19.732 -20.889 29.580 1.00 . A A . 24 LYS HB2 1 1
8 14968 1 1 24 LYS HB3 H 19.061 -21.295 28.006 1.00 . A A . 24 LYS HB3 1 1
8 14969 1 1 24 LYS HD2 H 19.032 -24.525 27.923 1.00 . A A . 24 LYS HD2 1 1
8 14970 1 1 24 LYS HD3 H 19.697 -23.211 26.951 1.00 . A A . 24 LYS HD3 1 1
8 14971 1 1 24 LYS HE2 H 21.418 -24.607 26.611 1.00 . A A . 24 LYS HE2 1 1
8 14972 1 1 24 LYS HE3 H 21.919 -24.131 28.233 1.00 . A A . 24 LYS HE3 1 1
8 14973 1 1 24 LYS HG2 H 20.798 -23.155 29.609 1.00 . A A . 24 LYS HG2 1 1
8 14974 1 1 24 LYS HG3 H 19.034 -23.150 29.673 1.00 . A A . 24 LYS HG3 1 1
8 14975 1 1 24 LYS HZ1 H 21.734 -26.245 28.815 1.00 . A A . 24 LYS HZ1 1 1
8 14976 1 1 24 LYS HZ2 H 21.101 -26.670 27.305 1.00 . A A . 24 LYS HZ2 1 1
8 14977 1 1 24 LYS HZ3 H 20.066 -26.165 28.544 1.00 . A A . 24 LYS HZ3 1 1
8 14978 1 1 24 LYS N N 22.201 -20.727 29.013 1.00 . A A . 24 LYS N 1 1
8 14979 1 1 24 LYS NZ N 21.001 -26.022 28.112 1.00 . A A . 24 LYS NZ 1 1
8 14980 1 1 24 LYS O O 20.883 -19.823 25.936 1.00 . A A . 24 LYS O 1 1
8 14981 1 1 25 VAL C C 21.542 -17.025 26.170 1.00 . A A . 25 VAL C 1 1
8 14982 1 1 25 VAL CA C 20.421 -17.371 27.143 1.00 . A A . 25 VAL CA 1 1
8 14983 1 1 25 VAL CB C 20.244 -16.211 28.140 1.00 . A A . 25 VAL CB 1 1
8 14984 1 1 25 VAL CG1 C 20.029 -14.899 27.400 1.00 . A A . 25 VAL CG1 1 1
8 14985 1 1 25 VAL CG2 C 19.087 -16.494 29.087 1.00 . A A . 25 VAL CG2 1 1
8 14986 1 1 25 VAL H H 20.721 -18.638 28.812 1.00 . A A . 25 VAL H 1 1
8 14987 1 1 25 VAL HA H 19.500 -17.487 26.590 1.00 . A A . 25 VAL HA 1 1
8 14988 1 1 25 VAL HB H 21.148 -16.125 28.725 1.00 . A A . 25 VAL HB 1 1
8 14989 1 1 25 VAL HG11 H 19.314 -15.048 26.604 1.00 . A A . 25 VAL HG11 1 1
8 14990 1 1 25 VAL HG12 H 19.655 -14.155 28.088 1.00 . A A . 25 VAL HG12 1 1
8 14991 1 1 25 VAL HG13 H 20.968 -14.565 26.982 1.00 . A A . 25 VAL HG13 1 1
8 14992 1 1 25 VAL HG21 H 19.248 -15.973 30.018 1.00 . A A . 25 VAL HG21 1 1
8 14993 1 1 25 VAL HG22 H 18.165 -16.155 28.638 1.00 . A A . 25 VAL HG22 1 1
8 14994 1 1 25 VAL HG23 H 19.027 -17.556 29.274 1.00 . A A . 25 VAL HG23 1 1
8 14995 1 1 25 VAL N N 20.692 -18.627 27.832 1.00 . A A . 25 VAL N 1 1
8 14996 1 1 25 VAL O O 21.303 -16.805 24.982 1.00 . A A . 25 VAL O 1 1
8 14997 1 1 26 LEU C C 23.976 -17.544 24.616 1.00 . A A . 26 LEU C 1 1
8 14998 1 1 26 LEU CA C 23.929 -16.659 25.857 1.00 . A A . 26 LEU CA 1 1
8 14999 1 1 26 LEU CB C 25.215 -16.828 26.667 1.00 . A A . 26 LEU CB 1 1
8 15000 1 1 26 LEU CD1 C 26.499 -14.781 25.999 1.00 . A A . 26 LEU CD1 1 1
8 15001 1 1 26 LEU CD2 C 24.858 -14.665 27.882 1.00 . A A . 26 LEU CD2 1 1
8 15002 1 1 26 LEU CG C 25.873 -15.538 27.160 1.00 . A A . 26 LEU CG 1 1
8 15003 1 1 26 LEU H H 22.896 -17.163 27.635 1.00 . A A . 26 LEU H 1 1
8 15004 1 1 26 LEU HA H 23.841 -15.628 25.547 1.00 . A A . 26 LEU HA 1 1
8 15005 1 1 26 LEU HB2 H 24.985 -17.432 27.531 1.00 . A A . 26 LEU HB2 1 1
8 15006 1 1 26 LEU HB3 H 25.930 -17.348 26.046 1.00 . A A . 26 LEU HB3 1 1
8 15007 1 1 26 LEU HD11 H 25.803 -14.744 25.175 1.00 . A A . 26 LEU HD11 1 1
8 15008 1 1 26 LEU HD12 H 27.401 -15.286 25.686 1.00 . A A . 26 LEU HD12 1 1
8 15009 1 1 26 LEU HD13 H 26.741 -13.776 26.313 1.00 . A A . 26 LEU HD13 1 1
8 15010 1 1 26 LEU HD21 H 24.117 -14.315 27.178 1.00 . A A . 26 LEU HD21 1 1
8 15011 1 1 26 LEU HD22 H 25.362 -13.818 28.324 1.00 . A A . 26 LEU HD22 1 1
8 15012 1 1 26 LEU HD23 H 24.374 -15.241 28.658 1.00 . A A . 26 LEU HD23 1 1
8 15013 1 1 26 LEU HG H 26.659 -15.787 27.859 1.00 . A A . 26 LEU HG 1 1
8 15014 1 1 26 LEU N N 22.768 -16.978 26.681 1.00 . A A . 26 LEU N 1 1
8 15015 1 1 26 LEU O O 24.112 -17.053 23.496 1.00 . A A . 26 LEU O 1 1
8 15016 1 1 27 ALA C C 22.753 -19.534 22.735 1.00 . A A . 27 ALA C 1 1
8 15017 1 1 27 ALA CA C 23.884 -19.805 23.721 1.00 . A A . 27 ALA CA 1 1
8 15018 1 1 27 ALA CB C 23.794 -21.228 24.251 1.00 . A A . 27 ALA CB 1 1
8 15019 1 1 27 ALA H H 23.753 -19.183 25.739 1.00 . A A . 27 ALA H 1 1
8 15020 1 1 27 ALA HA H 24.829 -19.697 23.208 1.00 . A A . 27 ALA HA 1 1
8 15021 1 1 27 ALA HB1 H 22.999 -21.290 24.980 1.00 . A A . 27 ALA HB1 1 1
8 15022 1 1 27 ALA HB2 H 23.589 -21.904 23.435 1.00 . A A . 27 ALA HB2 1 1
8 15023 1 1 27 ALA HB3 H 24.731 -21.498 24.716 1.00 . A A . 27 ALA HB3 1 1
8 15024 1 1 27 ALA N N 23.859 -18.852 24.823 1.00 . A A . 27 ALA N 1 1
8 15025 1 1 27 ALA O O 22.992 -19.291 21.552 1.00 . A A . 27 ALA O 1 1
8 15026 1 1 28 VAL C C 20.506 -18.047 21.590 1.00 . A A . 28 VAL C 1 1
8 15027 1 1 28 VAL CA C 20.351 -19.335 22.392 1.00 . A A . 28 VAL CA 1 1
8 15028 1 1 28 VAL CB C 19.065 -19.250 23.234 1.00 . A A . 28 VAL CB 1 1
8 15029 1 1 28 VAL CG1 C 17.866 -18.941 22.350 1.00 . A A . 28 VAL CG1 1 1
8 15030 1 1 28 VAL CG2 C 18.848 -20.543 24.007 1.00 . A A . 28 VAL CG2 1 1
8 15031 1 1 28 VAL H H 21.393 -19.775 24.181 1.00 . A A . 28 VAL H 1 1
8 15032 1 1 28 VAL HA H 20.254 -20.165 21.707 1.00 . A A . 28 VAL HA 1 1
8 15033 1 1 28 VAL HB H 19.176 -18.445 23.945 1.00 . A A . 28 VAL HB 1 1
8 15034 1 1 28 VAL HG11 H 17.692 -17.875 22.341 1.00 . A A . 28 VAL HG11 1 1
8 15035 1 1 28 VAL HG12 H 18.063 -19.284 21.344 1.00 . A A . 28 VAL HG12 1 1
8 15036 1 1 28 VAL HG13 H 16.993 -19.445 22.738 1.00 . A A . 28 VAL HG13 1 1
8 15037 1 1 28 VAL HG21 H 19.783 -21.077 24.085 1.00 . A A . 28 VAL HG21 1 1
8 15038 1 1 28 VAL HG22 H 18.481 -20.313 24.996 1.00 . A A . 28 VAL HG22 1 1
8 15039 1 1 28 VAL HG23 H 18.126 -21.156 23.488 1.00 . A A . 28 VAL HG23 1 1
8 15040 1 1 28 VAL N N 21.520 -19.577 23.229 1.00 . A A . 28 VAL N 1 1
8 15041 1 1 28 VAL O O 20.703 -18.079 20.375 1.00 . A A . 28 VAL O 1 1
8 15042 1 1 29 VAL C C 21.818 -15.546 20.789 1.00 . A A . 29 VAL C 1 1
8 15043 1 1 29 VAL CA C 20.549 -15.614 21.632 1.00 . A A . 29 VAL CA 1 1
8 15044 1 1 29 VAL CB C 20.570 -14.472 22.665 1.00 . A A . 29 VAL CB 1 1
8 15045 1 1 29 VAL CG1 C 20.641 -13.122 21.968 1.00 . A A . 29 VAL CG1 1 1
8 15046 1 1 29 VAL CG2 C 19.350 -14.550 23.570 1.00 . A A . 29 VAL CG2 1 1
8 15047 1 1 29 VAL H H 20.259 -16.953 23.245 1.00 . A A . 29 VAL H 1 1
8 15048 1 1 29 VAL HA H 19.693 -15.473 20.988 1.00 . A A . 29 VAL HA 1 1
8 15049 1 1 29 VAL HB H 21.453 -14.584 23.277 1.00 . A A . 29 VAL HB 1 1
8 15050 1 1 29 VAL HG11 H 20.089 -13.167 21.040 1.00 . A A . 29 VAL HG11 1 1
8 15051 1 1 29 VAL HG12 H 20.213 -12.364 22.607 1.00 . A A . 29 VAL HG12 1 1
8 15052 1 1 29 VAL HG13 H 21.673 -12.878 21.761 1.00 . A A . 29 VAL HG13 1 1
8 15053 1 1 29 VAL HG21 H 19.028 -13.553 23.828 1.00 . A A . 29 VAL HG21 1 1
8 15054 1 1 29 VAL HG22 H 18.552 -15.065 23.054 1.00 . A A . 29 VAL HG22 1 1
8 15055 1 1 29 VAL HG23 H 19.603 -15.091 24.471 1.00 . A A . 29 VAL HG23 1 1
8 15056 1 1 29 VAL N N 20.417 -16.914 22.279 1.00 . A A . 29 VAL N 1 1
8 15057 1 1 29 VAL O O 21.864 -14.854 19.773 1.00 . A A . 29 VAL O 1 1
8 15058 1 1 30 GLY C C 23.942 -16.752 19.062 1.00 . A A . 30 GLY C 1 1
8 15059 1 1 30 GLY CA C 24.103 -16.278 20.493 1.00 . A A . 30 GLY CA 1 1
8 15060 1 1 30 GLY H H 22.752 -16.802 22.037 1.00 . A A . 30 GLY H 1 1
8 15061 1 1 30 GLY HA2 H 24.509 -15.277 20.486 1.00 . A A . 30 GLY HA2 1 1
8 15062 1 1 30 GLY HA3 H 24.795 -16.933 21.001 1.00 . A A . 30 GLY HA3 1 1
8 15063 1 1 30 GLY N N 22.847 -16.269 21.219 1.00 . A A . 30 GLY N 1 1
8 15064 1 1 30 GLY O O 24.025 -15.959 18.123 1.00 . A A . 30 GLY O 1 1
8 15065 1 1 31 THR C C 22.289 -18.090 16.887 1.00 . A A . 31 THR C 1 1
8 15066 1 1 31 THR CA C 23.543 -18.630 17.566 1.00 . A A . 31 THR CA 1 1
8 15067 1 1 31 THR CB C 23.456 -20.167 17.632 1.00 . A A . 31 THR CB 1 1
8 15068 1 1 31 THR CG2 C 23.486 -20.770 16.236 1.00 . A A . 31 THR CG2 1 1
8 15069 1 1 31 THR H H 23.657 -18.631 19.680 1.00 . A A . 31 THR H 1 1
8 15070 1 1 31 THR HA H 24.405 -18.364 16.973 1.00 . A A . 31 THR HA 1 1
8 15071 1 1 31 THR HB H 22.524 -20.440 18.106 1.00 . A A . 31 THR HB 1 1
8 15072 1 1 31 THR HG1 H 24.301 -20.695 19.334 1.00 . A A . 31 THR HG1 1 1
8 15073 1 1 31 THR HG21 H 24.015 -21.711 16.262 1.00 . A A . 31 THR HG21 1 1
8 15074 1 1 31 THR HG22 H 23.989 -20.093 15.561 1.00 . A A . 31 THR HG22 1 1
8 15075 1 1 31 THR HG23 H 22.475 -20.935 15.893 1.00 . A A . 31 THR HG23 1 1
8 15076 1 1 31 THR N N 23.712 -18.050 18.893 1.00 . A A . 31 THR N 1 1
8 15077 1 1 31 THR O O 22.310 -17.751 15.704 1.00 . A A . 31 THR O 1 1
8 15078 1 1 31 THR OG1 O 24.544 -20.686 18.405 1.00 . A A . 31 THR OG1 1 1
8 15079 1 1 32 ALA C C 20.128 -16.168 16.418 1.00 . A A . 32 ALA C 1 1
8 15080 1 1 32 ALA CA C 19.937 -17.512 17.113 1.00 . A A . 32 ALA CA 1 1
8 15081 1 1 32 ALA CB C 18.908 -17.389 18.228 1.00 . A A . 32 ALA CB 1 1
8 15082 1 1 32 ALA H H 21.245 -18.299 18.579 1.00 . A A . 32 ALA H 1 1
8 15083 1 1 32 ALA HA H 19.568 -18.229 16.394 1.00 . A A . 32 ALA HA 1 1
8 15084 1 1 32 ALA HB1 H 18.769 -18.353 18.696 1.00 . A A . 32 ALA HB1 1 1
8 15085 1 1 32 ALA HB2 H 19.257 -16.679 18.963 1.00 . A A . 32 ALA HB2 1 1
8 15086 1 1 32 ALA HB3 H 17.970 -17.050 17.816 1.00 . A A . 32 ALA HB3 1 1
8 15087 1 1 32 ALA N N 21.199 -18.013 17.643 1.00 . A A . 32 ALA N 1 1
8 15088 1 1 32 ALA O O 19.860 -16.033 15.224 1.00 . A A . 32 ALA O 1 1
8 15089 1 1 33 ALA C C 21.862 -13.879 15.512 1.00 . A A . 33 ALA C 1 1
8 15090 1 1 33 ALA CA C 20.821 -13.845 16.627 1.00 . A A . 33 ALA CA 1 1
8 15091 1 1 33 ALA CB C 21.257 -12.891 17.729 1.00 . A A . 33 ALA CB 1 1
8 15092 1 1 33 ALA H H 20.788 -15.347 18.117 1.00 . A A . 33 ALA H 1 1
8 15093 1 1 33 ALA HA H 19.886 -13.485 16.222 1.00 . A A . 33 ALA HA 1 1
8 15094 1 1 33 ALA HB1 H 22.232 -13.182 18.091 1.00 . A A . 33 ALA HB1 1 1
8 15095 1 1 33 ALA HB2 H 21.302 -11.886 17.338 1.00 . A A . 33 ALA HB2 1 1
8 15096 1 1 33 ALA HB3 H 20.545 -12.931 18.540 1.00 . A A . 33 ALA HB3 1 1
8 15097 1 1 33 ALA N N 20.593 -15.177 17.172 1.00 . A A . 33 ALA N 1 1
8 15098 1 1 33 ALA O O 21.657 -13.308 14.442 1.00 . A A . 33 ALA O 1 1
8 15099 1 1 34 ALA C C 23.543 -15.273 13.490 1.00 . A A . 34 ALA C 1 1
8 15100 1 1 34 ALA CA C 24.050 -14.659 14.790 1.00 . A A . 34 ALA CA 1 1
8 15101 1 1 34 ALA CB C 25.200 -15.483 15.352 1.00 . A A . 34 ALA CB 1 1
8 15102 1 1 34 ALA H H 23.083 -14.984 16.644 1.00 . A A . 34 ALA H 1 1
8 15103 1 1 34 ALA HA H 24.419 -13.664 14.587 1.00 . A A . 34 ALA HA 1 1
8 15104 1 1 34 ALA HB1 H 25.478 -15.096 16.322 1.00 . A A . 34 ALA HB1 1 1
8 15105 1 1 34 ALA HB2 H 24.889 -16.513 15.451 1.00 . A A . 34 ALA HB2 1 1
8 15106 1 1 34 ALA HB3 H 26.045 -15.424 14.684 1.00 . A A . 34 ALA HB3 1 1
8 15107 1 1 34 ALA N N 22.979 -14.550 15.772 1.00 . A A . 34 ALA N 1 1
8 15108 1 1 34 ALA O O 24.129 -15.069 12.426 1.00 . A A . 34 ALA O 1 1
8 15109 1 1 35 SER C C 20.575 -15.982 11.997 1.00 . A A . 35 SER C 1 1
8 15110 1 1 35 SER CA C 21.869 -16.675 12.413 1.00 . A A . 35 SER CA 1 1
8 15111 1 1 35 SER CB C 21.600 -18.152 12.704 1.00 . A A . 35 SER CB 1 1
8 15112 1 1 35 SER H H 22.031 -16.152 14.459 1.00 . A A . 35 SER H 1 1
8 15113 1 1 35 SER HA H 22.580 -16.599 11.604 1.00 . A A . 35 SER HA 1 1
8 15114 1 1 35 SER HB2 H 22.523 -18.634 12.989 1.00 . A A . 35 SER HB2 1 1
8 15115 1 1 35 SER HB3 H 20.887 -18.233 13.511 1.00 . A A . 35 SER HB3 1 1
8 15116 1 1 35 SER HG H 21.797 -19.102 11.002 1.00 . A A . 35 SER HG 1 1
8 15117 1 1 35 SER N N 22.452 -16.027 13.582 1.00 . A A . 35 SER N 1 1
8 15118 1 1 35 SER O O 19.722 -16.579 11.341 1.00 . A A . 35 SER O 1 1
8 15119 1 1 35 SER OG O 21.075 -18.809 11.563 1.00 . A A . 35 SER OG 1 1
8 15120 1 1 36 SER C C 19.616 -12.517 11.664 1.00 . A A . 36 SER C 1 1
8 15121 1 1 36 SER CA C 19.245 -13.944 12.057 1.00 . A A . 36 SER CA 1 1
8 15122 1 1 36 SER CB C 18.281 -13.924 13.244 1.00 . A A . 36 SER CB 1 1
8 15123 1 1 36 SER H H 21.152 -14.297 12.906 1.00 . A A . 36 SER H 1 1
8 15124 1 1 36 SER HA H 18.760 -14.421 11.218 1.00 . A A . 36 SER HA 1 1
8 15125 1 1 36 SER HB2 H 18.837 -13.754 14.153 1.00 . A A . 36 SER HB2 1 1
8 15126 1 1 36 SER HB3 H 17.563 -13.128 13.108 1.00 . A A . 36 SER HB3 1 1
8 15127 1 1 36 SER HG H 16.718 -14.997 13.737 1.00 . A A . 36 SER HG 1 1
8 15128 1 1 36 SER N N 20.437 -14.718 12.385 1.00 . A A . 36 SER N 1 1
8 15129 1 1 36 SER O O 20.749 -12.082 11.864 1.00 . A A . 36 SER O 1 1
8 15130 1 1 36 SER OG O 17.585 -15.153 13.357 1.00 . A A . 36 SER OG 1 1
8 15131 1 1 37 GLU C C 18.420 -9.437 11.757 1.00 . A A . 37 GLU C 1 1
8 15132 1 1 37 GLU CA C 18.876 -10.418 10.680 1.00 . A A . 37 GLU CA 1 1
8 15133 1 1 37 GLU CB C 18.136 -10.135 9.371 1.00 . A A . 37 GLU CB 1 1
8 15134 1 1 37 GLU CD C 15.769 -9.410 8.869 1.00 . A A . 37 GLU CD 1 1
8 15135 1 1 37 GLU CG C 16.664 -10.508 9.411 1.00 . A A . 37 GLU CG 1 1
8 15136 1 1 37 GLU H H 17.768 -12.198 10.968 1.00 . A A . 37 GLU H 1 1
8 15137 1 1 37 GLU HA H 19.936 -10.289 10.519 1.00 . A A . 37 GLU HA 1 1
8 15138 1 1 37 GLU HB2 H 18.214 -9.081 9.148 1.00 . A A . 37 GLU HB2 1 1
8 15139 1 1 37 GLU HB3 H 18.607 -10.697 8.577 1.00 . A A . 37 GLU HB3 1 1
8 15140 1 1 37 GLU HG2 H 16.515 -11.398 8.818 1.00 . A A . 37 GLU HG2 1 1
8 15141 1 1 37 GLU HG3 H 16.384 -10.708 10.435 1.00 . A A . 37 GLU HG3 1 1
8 15142 1 1 37 GLU N N 18.651 -11.795 11.102 1.00 . A A . 37 GLU N 1 1
8 15143 1 1 37 GLU O O 17.999 -8.319 11.456 1.00 . A A . 37 GLU O 1 1
8 15144 1 1 37 GLU OE1 O 16.065 -8.224 9.121 1.00 . A A . 37 GLU OE1 1 1
8 15145 1 1 37 GLU OE2 O 14.772 -9.739 8.191 1.00 . A A . 37 GLU OE2 1 1
8 15146 1 1 38 HIS C C 18.912 -7.733 14.166 1.00 . A A . 38 HIS C 1 1
8 15147 1 1 38 HIS CA C 18.102 -9.025 14.135 1.00 . A A . 38 HIS CA 1 1
8 15148 1 1 38 HIS CB C 18.275 -9.781 15.453 1.00 . A A . 38 HIS CB 1 1
8 15149 1 1 38 HIS CD2 C 16.785 -11.652 16.455 1.00 . A A . 38 HIS CD2 1 1
8 15150 1 1 38 HIS CE1 C 14.873 -10.580 16.443 1.00 . A A . 38 HIS CE1 1 1
8 15151 1 1 38 HIS CG C 17.014 -10.418 15.948 1.00 . A A . 38 HIS CG 1 1
8 15152 1 1 38 HIS H H 18.849 -10.765 13.188 1.00 . A A . 38 HIS H 1 1
8 15153 1 1 38 HIS HA H 17.059 -8.778 14.006 1.00 . A A . 38 HIS HA 1 1
8 15154 1 1 38 HIS HB2 H 19.010 -10.561 15.319 1.00 . A A . 38 HIS HB2 1 1
8 15155 1 1 38 HIS HB3 H 18.621 -9.094 16.212 1.00 . A A . 38 HIS HB3 1 1
8 15156 1 1 38 HIS HD1 H 15.632 -8.857 15.645 1.00 . A A . 38 HIS HD1 1 1
8 15157 1 1 38 HIS HD2 H 17.519 -12.434 16.598 1.00 . A A . 38 HIS HD2 1 1
8 15158 1 1 38 HIS HE1 H 13.827 -10.344 16.568 1.00 . A A . 38 HIS HE1 1 1
8 15159 1 1 38 HIS N N 18.506 -9.864 13.012 1.00 . A A . 38 HIS N 1 1
8 15160 1 1 38 HIS ND1 N 15.796 -9.772 15.953 1.00 . A A . 38 HIS ND1 1 1
8 15161 1 1 38 HIS NE2 N 15.448 -11.728 16.755 1.00 . A A . 38 HIS NE2 1 1
8 15162 1 1 38 HIS O O 19.984 -7.629 13.568 1.00 . A A . 38 HIS O 1 1
8 15163 1 1 39 PRO C C 20.316 -5.489 15.848 1.00 . A A . 39 PRO C 1 1
8 15164 1 1 39 PRO CA C 19.048 -5.419 15.003 1.00 . A A . 39 PRO CA 1 1
8 15165 1 1 39 PRO CB C 17.992 -4.553 15.694 1.00 . A A . 39 PRO CB 1 1
8 15166 1 1 39 PRO CD C 17.117 -6.776 15.615 1.00 . A A . 39 PRO CD 1 1
8 15167 1 1 39 PRO CG C 17.140 -5.520 16.441 1.00 . A A . 39 PRO CG 1 1
8 15168 1 1 39 PRO HA H 19.284 -4.999 14.036 1.00 . A A . 39 PRO HA 1 1
8 15169 1 1 39 PRO HB2 H 18.477 -3.854 16.361 1.00 . A A . 39 PRO HB2 1 1
8 15170 1 1 39 PRO HB3 H 17.421 -4.015 14.952 1.00 . A A . 39 PRO HB3 1 1
8 15171 1 1 39 PRO HD2 H 17.077 -7.647 16.253 1.00 . A A . 39 PRO HD2 1 1
8 15172 1 1 39 PRO HD3 H 16.277 -6.766 14.936 1.00 . A A . 39 PRO HD3 1 1
8 15173 1 1 39 PRO HG2 H 17.571 -5.716 17.411 1.00 . A A . 39 PRO HG2 1 1
8 15174 1 1 39 PRO HG3 H 16.141 -5.123 16.546 1.00 . A A . 39 PRO HG3 1 1
8 15175 1 1 39 PRO N N 18.390 -6.723 14.877 1.00 . A A . 39 PRO N 1 1
8 15176 1 1 39 PRO O O 20.289 -5.950 16.989 1.00 . A A . 39 PRO O 1 1
8 15177 1 1 40 LEU C C 23.190 -6.465 16.210 1.00 . A A . 40 LEU C 1 1
8 15178 1 1 40 LEU CA C 22.704 -5.037 15.982 1.00 . A A . 40 LEU CA 1 1
8 15179 1 1 40 LEU CB C 22.579 -4.309 17.321 1.00 . A A . 40 LEU CB 1 1
8 15180 1 1 40 LEU CD1 C 23.271 -1.955 16.809 1.00 . A A . 40 LEU CD1 1 1
8 15181 1 1 40 LEU CD2 C 23.697 -2.915 19.079 1.00 . A A . 40 LEU CD2 1 1
8 15182 1 1 40 LEU CG C 23.613 -3.215 17.590 1.00 . A A . 40 LEU CG 1 1
8 15183 1 1 40 LEU H H 21.385 -4.673 14.368 1.00 . A A . 40 LEU H 1 1
8 15184 1 1 40 LEU HA H 23.424 -4.520 15.366 1.00 . A A . 40 LEU HA 1 1
8 15185 1 1 40 LEU HB2 H 21.600 -3.856 17.361 1.00 . A A . 40 LEU HB2 1 1
8 15186 1 1 40 LEU HB3 H 22.665 -5.046 18.107 1.00 . A A . 40 LEU HB3 1 1
8 15187 1 1 40 LEU HD11 H 23.925 -1.873 15.954 1.00 . A A . 40 LEU HD11 1 1
8 15188 1 1 40 LEU HD12 H 23.400 -1.092 17.445 1.00 . A A . 40 LEU HD12 1 1
8 15189 1 1 40 LEU HD13 H 22.245 -2.006 16.475 1.00 . A A . 40 LEU HD13 1 1
8 15190 1 1 40 LEU HD21 H 24.053 -3.789 19.603 1.00 . A A . 40 LEU HD21 1 1
8 15191 1 1 40 LEU HD22 H 22.718 -2.647 19.448 1.00 . A A . 40 LEU HD22 1 1
8 15192 1 1 40 LEU HD23 H 24.380 -2.094 19.242 1.00 . A A . 40 LEU HD23 1 1
8 15193 1 1 40 LEU HG H 24.584 -3.557 17.261 1.00 . A A . 40 LEU HG 1 1
8 15194 1 1 40 LEU N N 21.425 -5.028 15.280 1.00 . A A . 40 LEU N 1 1
8 15195 1 1 40 LEU O O 24.080 -6.707 17.025 1.00 . A A . 40 LEU O 1 1
8 15196 1 1 41 GLY C C 24.490 -8.989 15.602 1.00 . A A . 41 GLY C 1 1
8 15197 1 1 41 GLY CA C 22.986 -8.801 15.619 1.00 . A A . 41 GLY CA 1 1
8 15198 1 1 41 GLY H H 21.896 -7.158 14.849 1.00 . A A . 41 GLY H 1 1
8 15199 1 1 41 GLY HA2 H 22.597 -9.182 16.551 1.00 . A A . 41 GLY HA2 1 1
8 15200 1 1 41 GLY HA3 H 22.556 -9.364 14.804 1.00 . A A . 41 GLY HA3 1 1
8 15201 1 1 41 GLY N N 22.600 -7.409 15.483 1.00 . A A . 41 GLY N 1 1
8 15202 1 1 41 GLY O O 25.032 -9.794 16.360 1.00 . A A . 41 GLY O 1 1
8 15203 1 1 42 VAL C C 27.293 -8.073 15.962 1.00 . A A . 42 VAL C 1 1
8 15204 1 1 42 VAL CA C 26.619 -8.335 14.619 1.00 . A A . 42 VAL CA 1 1
8 15205 1 1 42 VAL CB C 27.163 -7.336 13.581 1.00 . A A . 42 VAL CB 1 1
8 15206 1 1 42 VAL CG1 C 28.678 -7.434 13.488 1.00 . A A . 42 VAL CG1 1 1
8 15207 1 1 42 VAL CG2 C 26.521 -7.577 12.223 1.00 . A A . 42 VAL CG2 1 1
8 15208 1 1 42 VAL H H 24.681 -7.622 14.155 1.00 . A A . 42 VAL H 1 1
8 15209 1 1 42 VAL HA H 26.868 -9.334 14.291 1.00 . A A . 42 VAL HA 1 1
8 15210 1 1 42 VAL HB H 26.908 -6.337 13.904 1.00 . A A . 42 VAL HB 1 1
8 15211 1 1 42 VAL HG11 H 29.027 -6.841 12.655 1.00 . A A . 42 VAL HG11 1 1
8 15212 1 1 42 VAL HG12 H 29.120 -7.067 14.403 1.00 . A A . 42 VAL HG12 1 1
8 15213 1 1 42 VAL HG13 H 28.963 -8.465 13.339 1.00 . A A . 42 VAL HG13 1 1
8 15214 1 1 42 VAL HG21 H 25.800 -6.798 12.022 1.00 . A A . 42 VAL HG21 1 1
8 15215 1 1 42 VAL HG22 H 27.283 -7.568 11.459 1.00 . A A . 42 VAL HG22 1 1
8 15216 1 1 42 VAL HG23 H 26.023 -8.536 12.225 1.00 . A A . 42 VAL HG23 1 1
8 15217 1 1 42 VAL N N 25.168 -8.246 14.733 1.00 . A A . 42 VAL N 1 1
8 15218 1 1 42 VAL O O 27.979 -8.940 16.503 1.00 . A A . 42 VAL O 1 1
8 15219 1 1 43 ALA C C 27.352 -7.528 18.851 1.00 . A A . 43 ALA C 1 1
8 15220 1 1 43 ALA CA C 27.677 -6.497 17.775 1.00 . A A . 43 ALA CA 1 1
8 15221 1 1 43 ALA CB C 27.187 -5.119 18.196 1.00 . A A . 43 ALA CB 1 1
8 15222 1 1 43 ALA H H 26.535 -6.224 16.015 1.00 . A A . 43 ALA H 1 1
8 15223 1 1 43 ALA HA H 28.749 -6.448 17.650 1.00 . A A . 43 ALA HA 1 1
8 15224 1 1 43 ALA HB1 H 27.960 -4.621 18.762 1.00 . A A . 43 ALA HB1 1 1
8 15225 1 1 43 ALA HB2 H 26.951 -4.538 17.318 1.00 . A A . 43 ALA HB2 1 1
8 15226 1 1 43 ALA HB3 H 26.303 -5.223 18.808 1.00 . A A . 43 ALA HB3 1 1
8 15227 1 1 43 ALA N N 27.091 -6.872 16.494 1.00 . A A . 43 ALA N 1 1
8 15228 1 1 43 ALA O O 28.217 -7.913 19.638 1.00 . A A . 43 ALA O 1 1
8 15229 1 1 44 VAL C C 26.426 -10.265 19.704 1.00 . A A . 44 VAL C 1 1
8 15230 1 1 44 VAL CA C 25.659 -8.957 19.860 1.00 . A A . 44 VAL CA 1 1
8 15231 1 1 44 VAL CB C 24.151 -9.241 19.732 1.00 . A A . 44 VAL CB 1 1
8 15232 1 1 44 VAL CG1 C 23.693 -10.196 20.824 1.00 . A A . 44 VAL CG1 1 1
8 15233 1 1 44 VAL CG2 C 23.359 -7.943 19.781 1.00 . A A . 44 VAL CG2 1 1
8 15234 1 1 44 VAL H H 25.455 -7.626 18.227 1.00 . A A . 44 VAL H 1 1
8 15235 1 1 44 VAL HA H 25.847 -8.556 20.845 1.00 . A A . 44 VAL HA 1 1
8 15236 1 1 44 VAL HB H 23.973 -9.711 18.776 1.00 . A A . 44 VAL HB 1 1
8 15237 1 1 44 VAL HG11 H 22.615 -10.263 20.814 1.00 . A A . 44 VAL HG11 1 1
8 15238 1 1 44 VAL HG12 H 24.117 -11.174 20.649 1.00 . A A . 44 VAL HG12 1 1
8 15239 1 1 44 VAL HG13 H 24.021 -9.828 21.785 1.00 . A A . 44 VAL HG13 1 1
8 15240 1 1 44 VAL HG21 H 24.020 -7.127 20.030 1.00 . A A . 44 VAL HG21 1 1
8 15241 1 1 44 VAL HG22 H 22.908 -7.761 18.817 1.00 . A A . 44 VAL HG22 1 1
8 15242 1 1 44 VAL HG23 H 22.585 -8.021 20.531 1.00 . A A . 44 VAL HG23 1 1
8 15243 1 1 44 VAL N N 26.099 -7.970 18.880 1.00 . A A . 44 VAL N 1 1
8 15244 1 1 44 VAL O O 26.909 -10.836 20.683 1.00 . A A . 44 VAL O 1 1
8 15245 1 1 45 THR C C 28.674 -11.930 18.707 1.00 . A A . 45 THR C 1 1
8 15246 1 1 45 THR CA C 27.244 -11.979 18.181 1.00 . A A . 45 THR CA 1 1
8 15247 1 1 45 THR CB C 27.275 -12.273 16.669 1.00 . A A . 45 THR CB 1 1
8 15248 1 1 45 THR CG2 C 27.902 -13.632 16.396 1.00 . A A . 45 THR CG2 1 1
8 15249 1 1 45 THR H H 26.130 -10.237 17.727 1.00 . A A . 45 THR H 1 1
8 15250 1 1 45 THR HA H 26.717 -12.784 18.672 1.00 . A A . 45 THR HA 1 1
8 15251 1 1 45 THR HB H 27.871 -11.514 16.182 1.00 . A A . 45 THR HB 1 1
8 15252 1 1 45 THR HG1 H 25.341 -12.648 16.758 1.00 . A A . 45 THR HG1 1 1
8 15253 1 1 45 THR HG21 H 28.942 -13.613 16.684 1.00 . A A . 45 THR HG21 1 1
8 15254 1 1 45 THR HG22 H 27.824 -13.859 15.343 1.00 . A A . 45 THR HG22 1 1
8 15255 1 1 45 THR HG23 H 27.384 -14.389 16.966 1.00 . A A . 45 THR HG23 1 1
8 15256 1 1 45 THR N N 26.536 -10.737 18.466 1.00 . A A . 45 THR N 1 1
8 15257 1 1 45 THR O O 29.129 -12.851 19.386 1.00 . A A . 45 THR O 1 1
8 15258 1 1 45 THR OG1 O 25.947 -12.239 16.136 1.00 . A A . 45 THR OG1 1 1
8 15259 1 1 46 LYS C C 30.835 -10.602 20.356 1.00 . A A . 46 LYS C 1 1
8 15260 1 1 46 LYS CA C 30.757 -10.678 18.834 1.00 . A A . 46 LYS CA 1 1
8 15261 1 1 46 LYS CB C 31.359 -9.412 18.218 1.00 . A A . 46 LYS CB 1 1
8 15262 1 1 46 LYS CD C 32.857 -9.110 16.225 1.00 . A A . 46 LYS CD 1 1
8 15263 1 1 46 LYS CE C 33.170 -7.638 16.450 1.00 . A A . 46 LYS CE 1 1
8 15264 1 1 46 LYS CG C 31.459 -9.461 16.704 1.00 . A A . 46 LYS CG 1 1
8 15265 1 1 46 LYS H H 28.961 -10.148 17.847 1.00 . A A . 46 LYS H 1 1
8 15266 1 1 46 LYS HA H 31.322 -11.534 18.499 1.00 . A A . 46 LYS HA 1 1
8 15267 1 1 46 LYS HB2 H 30.745 -8.567 18.491 1.00 . A A . 46 LYS HB2 1 1
8 15268 1 1 46 LYS HB3 H 32.352 -9.269 18.619 1.00 . A A . 46 LYS HB3 1 1
8 15269 1 1 46 LYS HD2 H 33.575 -9.706 16.769 1.00 . A A . 46 LYS HD2 1 1
8 15270 1 1 46 LYS HD3 H 32.932 -9.327 15.169 1.00 . A A . 46 LYS HD3 1 1
8 15271 1 1 46 LYS HE2 H 32.446 -7.231 17.138 1.00 . A A . 46 LYS HE2 1 1
8 15272 1 1 46 LYS HE3 H 34.159 -7.556 16.878 1.00 . A A . 46 LYS HE3 1 1
8 15273 1 1 46 LYS HG2 H 31.215 -10.458 16.368 1.00 . A A . 46 LYS HG2 1 1
8 15274 1 1 46 LYS HG3 H 30.756 -8.755 16.283 1.00 . A A . 46 LYS HG3 1 1
8 15275 1 1 46 LYS HZ1 H 32.886 -5.868 15.378 1.00 . A A . 46 LYS HZ1 1 1
8 15276 1 1 46 LYS HZ2 H 32.405 -7.260 14.544 1.00 . A A . 46 LYS HZ2 1 1
8 15277 1 1 46 LYS HZ3 H 34.049 -6.897 14.707 1.00 . A A . 46 LYS HZ3 1 1
8 15278 1 1 46 LYS N N 29.379 -10.849 18.391 1.00 . A A . 46 LYS N 1 1
8 15279 1 1 46 LYS NZ N 33.124 -6.861 15.181 1.00 . A A . 46 LYS NZ 1 1
8 15280 1 1 46 LYS O O 31.761 -11.135 20.967 1.00 . A A . 46 LYS O 1 1
8 15281 1 1 47 TYR C C 29.729 -11.154 23.093 1.00 . A A . 47 TYR C 1 1
8 15282 1 1 47 TYR CA C 29.815 -9.792 22.411 1.00 . A A . 47 TYR CA 1 1
8 15283 1 1 47 TYR CB C 28.623 -8.926 22.823 1.00 . A A . 47 TYR CB 1 1
8 15284 1 1 47 TYR CD1 C 29.943 -7.268 24.195 1.00 . A A . 47 TYR CD1 1 1
8 15285 1 1 47 TYR CD2 C 28.422 -6.422 22.566 1.00 . A A . 47 TYR CD2 1 1
8 15286 1 1 47 TYR CE1 C 30.293 -5.978 24.545 1.00 . A A . 47 TYR CE1 1 1
8 15287 1 1 47 TYR CE2 C 28.767 -5.129 22.908 1.00 . A A . 47 TYR CE2 1 1
8 15288 1 1 47 TYR CG C 29.003 -7.513 23.201 1.00 . A A . 47 TYR CG 1 1
8 15289 1 1 47 TYR CZ C 29.703 -4.912 23.898 1.00 . A A . 47 TYR CZ 1 1
8 15290 1 1 47 TYR H H 29.146 -9.534 20.420 1.00 . A A . 47 TYR H 1 1
8 15291 1 1 47 TYR HA H 30.727 -9.303 22.721 1.00 . A A . 47 TYR HA 1 1
8 15292 1 1 47 TYR HB2 H 27.924 -8.873 22.003 1.00 . A A . 47 TYR HB2 1 1
8 15293 1 1 47 TYR HB3 H 28.136 -9.378 23.675 1.00 . A A . 47 TYR HB3 1 1
8 15294 1 1 47 TYR HD1 H 30.404 -8.104 24.700 1.00 . A A . 47 TYR HD1 1 1
8 15295 1 1 47 TYR HD2 H 27.689 -6.596 21.792 1.00 . A A . 47 TYR HD2 1 1
8 15296 1 1 47 TYR HE1 H 31.026 -5.807 25.319 1.00 . A A . 47 TYR HE1 1 1
8 15297 1 1 47 TYR HE2 H 28.304 -4.294 22.403 1.00 . A A . 47 TYR HE2 1 1
8 15298 1 1 47 TYR HH H 30.852 -3.639 24.767 1.00 . A A . 47 TYR HH 1 1
8 15299 1 1 47 TYR N N 29.856 -9.938 20.961 1.00 . A A . 47 TYR N 1 1
8 15300 1 1 47 TYR O O 30.658 -11.573 23.785 1.00 . A A . 47 TYR O 1 1
8 15301 1 1 47 TYR OH O 30.048 -3.625 24.242 1.00 . A A . 47 TYR OH 1 1
8 15302 1 1 48 CYS C C 29.537 -14.103 23.124 1.00 . A A . 48 CYS C 1 1
8 15303 1 1 48 CYS CA C 28.400 -13.154 23.488 1.00 . A A . 48 CYS CA 1 1
8 15304 1 1 48 CYS CB C 27.064 -13.739 23.028 1.00 . A A . 48 CYS CB 1 1
8 15305 1 1 48 CYS H H 27.905 -11.451 22.332 1.00 . A A . 48 CYS H 1 1
8 15306 1 1 48 CYS HA H 28.380 -13.032 24.561 1.00 . A A . 48 CYS HA 1 1
8 15307 1 1 48 CYS HB2 H 26.949 -14.728 23.446 1.00 . A A . 48 CYS HB2 1 1
8 15308 1 1 48 CYS HB3 H 26.262 -13.109 23.385 1.00 . A A . 48 CYS HB3 1 1
8 15309 1 1 48 CYS HG H 27.318 -12.745 20.694 1.00 . A A . 48 CYS HG 1 1
8 15310 1 1 48 CYS N N 28.609 -11.839 22.893 1.00 . A A . 48 CYS N 1 1
8 15311 1 1 48 CYS O O 29.942 -14.943 23.927 1.00 . A A . 48 CYS O 1 1
8 15312 1 1 48 CYS SG S 26.899 -13.880 21.233 1.00 . A A . 48 CYS SG 1 1
8 15313 1 1 49 LYS C C 32.390 -14.608 22.281 1.00 . A A . 49 LYS C 1 1
8 15314 1 1 49 LYS CA C 31.139 -14.808 21.432 1.00 . A A . 49 LYS CA 1 1
8 15315 1 1 49 LYS CB C 31.450 -14.500 19.965 1.00 . A A . 49 LYS CB 1 1
8 15316 1 1 49 LYS CD C 33.796 -14.136 19.143 1.00 . A A . 49 LYS CD 1 1
8 15317 1 1 49 LYS CE C 33.876 -13.857 17.650 1.00 . A A . 49 LYS CE 1 1
8 15318 1 1 49 LYS CG C 32.721 -15.162 19.461 1.00 . A A . 49 LYS CG 1 1
8 15319 1 1 49 LYS H H 29.683 -13.276 21.309 1.00 . A A . 49 LYS H 1 1
8 15320 1 1 49 LYS HA H 30.822 -15.837 21.515 1.00 . A A . 49 LYS HA 1 1
8 15321 1 1 49 LYS HB2 H 30.626 -14.840 19.356 1.00 . A A . 49 LYS HB2 1 1
8 15322 1 1 49 LYS HB3 H 31.555 -13.431 19.849 1.00 . A A . 49 LYS HB3 1 1
8 15323 1 1 49 LYS HD2 H 33.565 -13.215 19.658 1.00 . A A . 49 LYS HD2 1 1
8 15324 1 1 49 LYS HD3 H 34.751 -14.511 19.483 1.00 . A A . 49 LYS HD3 1 1
8 15325 1 1 49 LYS HE2 H 34.281 -14.726 17.156 1.00 . A A . 49 LYS HE2 1 1
8 15326 1 1 49 LYS HE3 H 32.880 -13.664 17.280 1.00 . A A . 49 LYS HE3 1 1
8 15327 1 1 49 LYS HG2 H 33.093 -15.833 20.221 1.00 . A A . 49 LYS HG2 1 1
8 15328 1 1 49 LYS HG3 H 32.493 -15.721 18.565 1.00 . A A . 49 LYS HG3 1 1
8 15329 1 1 49 LYS HZ1 H 34.513 -11.898 17.995 1.00 . A A . 49 LYS HZ1 1 1
8 15330 1 1 49 LYS HZ2 H 34.588 -12.367 16.372 1.00 . A A . 49 LYS HZ2 1 1
8 15331 1 1 49 LYS HZ3 H 35.742 -12.936 17.470 1.00 . A A . 49 LYS HZ3 1 1
8 15332 1 1 49 LYS N N 30.048 -13.964 21.905 1.00 . A A . 49 LYS N 1 1
8 15333 1 1 49 LYS NZ N 34.740 -12.682 17.351 1.00 . A A . 49 LYS NZ 1 1
8 15334 1 1 49 LYS O O 33.078 -15.569 22.624 1.00 . A A . 49 LYS O 1 1
8 15335 1 1 50 GLU C C 33.637 -13.455 24.877 1.00 . A A . 50 GLU C 1 1
8 15336 1 1 50 GLU CA C 33.846 -13.030 23.427 1.00 . A A . 50 GLU CA 1 1
8 15337 1 1 50 GLU CB C 34.139 -11.530 23.361 1.00 . A A . 50 GLU CB 1 1
8 15338 1 1 50 GLU CD C 35.792 -9.685 23.858 1.00 . A A . 50 GLU CD 1 1
8 15339 1 1 50 GLU CG C 35.377 -11.117 24.138 1.00 . A A . 50 GLU CG 1 1
8 15340 1 1 50 GLU H H 32.090 -12.631 22.313 1.00 . A A . 50 GLU H 1 1
8 15341 1 1 50 GLU HA H 34.689 -13.570 23.024 1.00 . A A . 50 GLU HA 1 1
8 15342 1 1 50 GLU HB2 H 34.277 -11.247 22.327 1.00 . A A . 50 GLU HB2 1 1
8 15343 1 1 50 GLU HB3 H 33.292 -10.992 23.761 1.00 . A A . 50 GLU HB3 1 1
8 15344 1 1 50 GLU HG2 H 35.174 -11.216 25.194 1.00 . A A . 50 GLU HG2 1 1
8 15345 1 1 50 GLU HG3 H 36.192 -11.772 23.867 1.00 . A A . 50 GLU HG3 1 1
8 15346 1 1 50 GLU N N 32.677 -13.354 22.617 1.00 . A A . 50 GLU N 1 1
8 15347 1 1 50 GLU O O 34.585 -13.828 25.567 1.00 . A A . 50 GLU O 1 1
8 15348 1 1 50 GLU OE1 O 35.303 -9.111 22.863 1.00 . A A . 50 GLU OE1 1 1
8 15349 1 1 50 GLU OE2 O 36.604 -9.140 24.634 1.00 . A A . 50 GLU OE2 1 1
8 15350 1 1 51 GLU C C 32.084 -15.289 26.869 1.00 . A A . 51 GLU C 1 1
8 15351 1 1 51 GLU CA C 32.057 -13.773 26.701 1.00 . A A . 51 GLU CA 1 1
8 15352 1 1 51 GLU CB C 30.678 -13.231 27.082 1.00 . A A . 51 GLU CB 1 1
8 15353 1 1 51 GLU CD C 31.344 -11.136 28.326 1.00 . A A . 51 GLU CD 1 1
8 15354 1 1 51 GLU CG C 30.661 -12.487 28.407 1.00 . A A . 51 GLU CG 1 1
8 15355 1 1 51 GLU H H 31.676 -13.090 24.733 1.00 . A A . 51 GLU H 1 1
8 15356 1 1 51 GLU HA H 32.798 -13.337 27.354 1.00 . A A . 51 GLU HA 1 1
8 15357 1 1 51 GLU HB2 H 30.343 -12.555 26.309 1.00 . A A . 51 GLU HB2 1 1
8 15358 1 1 51 GLU HB3 H 29.986 -14.057 27.149 1.00 . A A . 51 GLU HB3 1 1
8 15359 1 1 51 GLU HG2 H 29.635 -12.337 28.708 1.00 . A A . 51 GLU HG2 1 1
8 15360 1 1 51 GLU HG3 H 31.168 -13.087 29.148 1.00 . A A . 51 GLU HG3 1 1
8 15361 1 1 51 GLU N N 32.389 -13.395 25.332 1.00 . A A . 51 GLU N 1 1
8 15362 1 1 51 GLU O O 32.469 -15.802 27.920 1.00 . A A . 51 GLU O 1 1
8 15363 1 1 51 GLU OE1 O 32.588 -11.107 28.209 1.00 . A A . 51 GLU OE1 1 1
8 15364 1 1 51 GLU OE2 O 30.637 -10.108 28.380 1.00 . A A . 51 GLU OE2 1 1
8 15365 1 1 52 LEU C C 33.052 -18.031 25.695 1.00 . A A . 52 LEU C 1 1
8 15366 1 1 52 LEU CA C 31.647 -17.460 25.856 1.00 . A A . 52 LEU CA 1 1
8 15367 1 1 52 LEU CB C 30.736 -17.998 24.752 1.00 . A A . 52 LEU CB 1 1
8 15368 1 1 52 LEU CD1 C 28.673 -19.223 24.026 1.00 . A A . 52 LEU CD1 1 1
8 15369 1 1 52 LEU CD2 C 29.769 -19.801 26.200 1.00 . A A . 52 LEU CD2 1 1
8 15370 1 1 52 LEU CG C 29.451 -18.684 25.217 1.00 . A A . 52 LEU CG 1 1
8 15371 1 1 52 LEU H H 31.377 -15.537 25.015 1.00 . A A . 52 LEU H 1 1
8 15372 1 1 52 LEU HA H 31.255 -17.764 26.815 1.00 . A A . 52 LEU HA 1 1
8 15373 1 1 52 LEU HB2 H 30.458 -17.168 24.120 1.00 . A A . 52 LEU HB2 1 1
8 15374 1 1 52 LEU HB3 H 31.304 -18.713 24.175 1.00 . A A . 52 LEU HB3 1 1
8 15375 1 1 52 LEU HD11 H 29.325 -19.282 23.168 1.00 . A A . 52 LEU HD11 1 1
8 15376 1 1 52 LEU HD12 H 27.847 -18.564 23.807 1.00 . A A . 52 LEU HD12 1 1
8 15377 1 1 52 LEU HD13 H 28.295 -20.208 24.260 1.00 . A A . 52 LEU HD13 1 1
8 15378 1 1 52 LEU HD21 H 28.882 -20.393 26.370 1.00 . A A . 52 LEU HD21 1 1
8 15379 1 1 52 LEU HD22 H 30.102 -19.374 27.134 1.00 . A A . 52 LEU HD22 1 1
8 15380 1 1 52 LEU HD23 H 30.548 -20.428 25.792 1.00 . A A . 52 LEU HD23 1 1
8 15381 1 1 52 LEU HG H 28.826 -17.960 25.722 1.00 . A A . 52 LEU HG 1 1
8 15382 1 1 52 LEU N N 31.672 -16.001 25.826 1.00 . A A . 52 LEU N 1 1
8 15383 1 1 52 LEU O O 33.395 -19.044 26.304 1.00 . A A . 52 LEU O 1 1
8 15384 1 1 53 GLY C C 35.337 -18.738 23.441 1.00 . A A . 53 GLY C 1 1
8 15385 1 1 53 GLY CA C 35.222 -17.829 24.648 1.00 . A A . 53 GLY CA 1 1
8 15386 1 1 53 GLY H H 33.536 -16.570 24.414 1.00 . A A . 53 GLY H 1 1
8 15387 1 1 53 GLY HA2 H 35.859 -16.969 24.500 1.00 . A A . 53 GLY HA2 1 1
8 15388 1 1 53 GLY HA3 H 35.558 -18.366 25.523 1.00 . A A . 53 GLY HA3 1 1
8 15389 1 1 53 GLY N N 33.863 -17.372 24.873 1.00 . A A . 53 GLY N 1 1
8 15390 1 1 53 GLY O O 36.367 -19.381 23.233 1.00 . A A . 53 GLY O 1 1
8 15391 1 1 54 THR C C 33.857 -18.835 20.219 1.00 . A A . 54 THR C 1 1
8 15392 1 1 54 THR CA C 34.260 -19.636 21.452 1.00 . A A . 54 THR CA 1 1
8 15393 1 1 54 THR CB C 33.294 -20.825 21.615 1.00 . A A . 54 THR CB 1 1
8 15394 1 1 54 THR CG2 C 32.030 -20.398 22.345 1.00 . A A . 54 THR CG2 1 1
8 15395 1 1 54 THR H H 33.485 -18.260 22.861 1.00 . A A . 54 THR H 1 1
8 15396 1 1 54 THR HA H 35.257 -20.026 21.306 1.00 . A A . 54 THR HA 1 1
8 15397 1 1 54 THR HB H 33.787 -21.591 22.197 1.00 . A A . 54 THR HB 1 1
8 15398 1 1 54 THR HG1 H 32.140 -20.954 20.022 1.00 . A A . 54 THR HG1 1 1
8 15399 1 1 54 THR HG21 H 31.247 -21.118 22.160 1.00 . A A . 54 THR HG21 1 1
8 15400 1 1 54 THR HG22 H 31.718 -19.428 21.988 1.00 . A A . 54 THR HG22 1 1
8 15401 1 1 54 THR HG23 H 32.226 -20.345 23.406 1.00 . A A . 54 THR HG23 1 1
8 15402 1 1 54 THR N N 34.276 -18.796 22.642 1.00 . A A . 54 THR N 1 1
8 15403 1 1 54 THR O O 32.850 -18.128 20.230 1.00 . A A . 54 THR O 1 1
8 15404 1 1 54 THR OG1 O 32.953 -21.359 20.332 1.00 . A A . 54 THR OG1 1 1
8 15405 1 1 55 GLU C C 33.350 -18.989 17.072 1.00 . A A . 55 GLU C 1 1
8 15406 1 1 55 GLU CA C 34.374 -18.236 17.917 1.00 . A A . 55 GLU CA 1 1
8 15407 1 1 55 GLU CB C 35.664 -18.038 17.119 1.00 . A A . 55 GLU CB 1 1
8 15408 1 1 55 GLU CD C 37.167 -19.341 15.562 1.00 . A A . 55 GLU CD 1 1
8 15409 1 1 55 GLU CG C 36.444 -19.323 16.894 1.00 . A A . 55 GLU CG 1 1
8 15410 1 1 55 GLU H H 35.438 -19.530 19.211 1.00 . A A . 55 GLU H 1 1
8 15411 1 1 55 GLU HA H 33.969 -17.269 18.175 1.00 . A A . 55 GLU HA 1 1
8 15412 1 1 55 GLU HB2 H 35.416 -17.618 16.155 1.00 . A A . 55 GLU HB2 1 1
8 15413 1 1 55 GLU HB3 H 36.299 -17.345 17.651 1.00 . A A . 55 GLU HB3 1 1
8 15414 1 1 55 GLU HG2 H 37.173 -19.429 17.683 1.00 . A A . 55 GLU HG2 1 1
8 15415 1 1 55 GLU HG3 H 35.757 -20.156 16.925 1.00 . A A . 55 GLU HG3 1 1
8 15416 1 1 55 GLU N N 34.650 -18.951 19.158 1.00 . A A . 55 GLU N 1 1
8 15417 1 1 55 GLU O O 33.001 -18.561 15.971 1.00 . A A . 55 GLU O 1 1
8 15418 1 1 55 GLU OE1 O 37.975 -18.422 15.312 1.00 . A A . 55 GLU OE1 1 1
8 15419 1 1 55 GLU OE2 O 36.925 -20.274 14.768 1.00 . A A . 55 GLU OE2 1 1
8 15420 1 1 56 THR C C 30.469 -20.507 17.246 1.00 . A A . 56 THR C 1 1
8 15421 1 1 56 THR CA C 31.890 -20.928 16.889 1.00 . A A . 56 THR CA 1 1
8 15422 1 1 56 THR CB C 32.067 -22.424 17.209 1.00 . A A . 56 THR CB 1 1
8 15423 1 1 56 THR CG2 C 32.271 -23.229 15.935 1.00 . A A . 56 THR CG2 1 1
8 15424 1 1 56 THR H H 33.189 -20.403 18.476 1.00 . A A . 56 THR H 1 1
8 15425 1 1 56 THR HA H 32.041 -20.787 15.828 1.00 . A A . 56 THR HA 1 1
8 15426 1 1 56 THR HB H 31.173 -22.779 17.702 1.00 . A A . 56 THR HB 1 1
8 15427 1 1 56 THR HG1 H 32.887 -22.595 18.994 1.00 . A A . 56 THR HG1 1 1
8 15428 1 1 56 THR HG21 H 33.216 -22.960 15.487 1.00 . A A . 56 THR HG21 1 1
8 15429 1 1 56 THR HG22 H 31.471 -23.016 15.241 1.00 . A A . 56 THR HG22 1 1
8 15430 1 1 56 THR HG23 H 32.272 -24.283 16.171 1.00 . A A . 56 THR HG23 1 1
8 15431 1 1 56 THR N N 32.872 -20.114 17.595 1.00 . A A . 56 THR N 1 1
8 15432 1 1 56 THR O O 29.977 -20.806 18.335 1.00 . A A . 56 THR O 1 1
8 15433 1 1 56 THR OG1 O 33.187 -22.610 18.082 1.00 . A A . 56 THR OG1 1 1
8 15434 1 1 57 LEU C C 27.751 -19.064 15.213 1.00 . A A . 57 LEU C 1 1
8 15435 1 1 57 LEU CA C 28.446 -19.352 16.540 1.00 . A A . 57 LEU CA 1 1
8 15436 1 1 57 LEU CB C 28.443 -18.096 17.413 1.00 . A A . 57 LEU CB 1 1
8 15437 1 1 57 LEU CD1 C 29.403 -18.145 19.728 1.00 . A A . 57 LEU CD1 1 1
8 15438 1 1 57 LEU CD2 C 27.061 -17.346 19.365 1.00 . A A . 57 LEU CD2 1 1
8 15439 1 1 57 LEU CG C 28.141 -18.311 18.896 1.00 . A A . 57 LEU CG 1 1
8 15440 1 1 57 LEU H H 30.257 -19.605 15.475 1.00 . A A . 57 LEU H 1 1
8 15441 1 1 57 LEU HA H 27.909 -20.137 17.051 1.00 . A A . 57 LEU HA 1 1
8 15442 1 1 57 LEU HB2 H 29.418 -17.639 17.337 1.00 . A A . 57 LEU HB2 1 1
8 15443 1 1 57 LEU HB3 H 27.699 -17.420 17.017 1.00 . A A . 57 LEU HB3 1 1
8 15444 1 1 57 LEU HD11 H 29.151 -17.708 20.682 1.00 . A A . 57 LEU HD11 1 1
8 15445 1 1 57 LEU HD12 H 30.095 -17.499 19.208 1.00 . A A . 57 LEU HD12 1 1
8 15446 1 1 57 LEU HD13 H 29.861 -19.111 19.883 1.00 . A A . 57 LEU HD13 1 1
8 15447 1 1 57 LEU HD21 H 27.510 -16.396 19.613 1.00 . A A . 57 LEU HD21 1 1
8 15448 1 1 57 LEU HD22 H 26.571 -17.752 20.238 1.00 . A A . 57 LEU HD22 1 1
8 15449 1 1 57 LEU HD23 H 26.335 -17.208 18.577 1.00 . A A . 57 LEU HD23 1 1
8 15450 1 1 57 LEU HG H 27.777 -19.318 19.041 1.00 . A A . 57 LEU HG 1 1
8 15451 1 1 57 LEU N N 29.813 -19.813 16.323 1.00 . A A . 57 LEU N 1 1
8 15452 1 1 57 LEU O O 28.331 -18.452 14.317 1.00 . A A . 57 LEU O 1 1
8 15453 1 1 58 GLY C C 25.610 -20.547 13.043 1.00 . A A . 58 GLY C 1 1
8 15454 1 1 58 GLY CA C 25.749 -19.287 13.875 1.00 . A A . 58 GLY CA 1 1
8 15455 1 1 58 GLY H H 26.092 -19.991 15.843 1.00 . A A . 58 GLY H 1 1
8 15456 1 1 58 GLY HA2 H 24.764 -18.928 14.134 1.00 . A A . 58 GLY HA2 1 1
8 15457 1 1 58 GLY HA3 H 26.252 -18.535 13.286 1.00 . A A . 58 GLY HA3 1 1
8 15458 1 1 58 GLY N N 26.504 -19.509 15.095 1.00 . A A . 58 GLY N 1 1
8 15459 1 1 58 GLY O O 25.684 -20.499 11.815 1.00 . A A . 58 GLY O 1 1
8 15460 1 1 59 TYR C C 23.794 -23.261 12.751 1.00 . A A . 59 TYR C 1 1
8 15461 1 1 59 TYR CA C 25.263 -22.955 13.027 1.00 . A A . 59 TYR CA 1 1
8 15462 1 1 59 TYR CB C 25.881 -24.078 13.861 1.00 . A A . 59 TYR CB 1 1
8 15463 1 1 59 TYR CD1 C 26.479 -25.809 12.123 1.00 . A A . 59 TYR CD1 1 1
8 15464 1 1 59 TYR CD2 C 24.846 -26.380 13.763 1.00 . A A . 59 TYR CD2 1 1
8 15465 1 1 59 TYR CE1 C 26.346 -27.059 11.549 1.00 . A A . 59 TYR CE1 1 1
8 15466 1 1 59 TYR CE2 C 24.708 -27.632 13.197 1.00 . A A . 59 TYR CE2 1 1
8 15467 1 1 59 TYR CG C 25.732 -25.448 13.238 1.00 . A A . 59 TYR CG 1 1
8 15468 1 1 59 TYR CZ C 25.460 -27.967 12.090 1.00 . A A . 59 TYR CZ 1 1
8 15469 1 1 59 TYR H H 25.358 -21.651 14.691 1.00 . A A . 59 TYR H 1 1
8 15470 1 1 59 TYR HA H 25.788 -22.889 12.086 1.00 . A A . 59 TYR HA 1 1
8 15471 1 1 59 TYR HB2 H 26.934 -23.885 13.989 1.00 . A A . 59 TYR HB2 1 1
8 15472 1 1 59 TYR HB3 H 25.404 -24.101 14.831 1.00 . A A . 59 TYR HB3 1 1
8 15473 1 1 59 TYR HD1 H 27.172 -25.095 11.701 1.00 . A A . 59 TYR HD1 1 1
8 15474 1 1 59 TYR HD2 H 24.258 -26.114 14.630 1.00 . A A . 59 TYR HD2 1 1
8 15475 1 1 59 TYR HE1 H 26.935 -27.321 10.682 1.00 . A A . 59 TYR HE1 1 1
8 15476 1 1 59 TYR HE2 H 24.014 -28.343 13.620 1.00 . A A . 59 TYR HE2 1 1
8 15477 1 1 59 TYR HH H 25.886 -29.839 11.986 1.00 . A A . 59 TYR HH 1 1
8 15478 1 1 59 TYR N N 25.408 -21.676 13.712 1.00 . A A . 59 TYR N 1 1
8 15479 1 1 59 TYR O O 22.951 -23.175 13.645 1.00 . A A . 59 TYR O 1 1
8 15480 1 1 59 TYR OH O 25.325 -29.213 11.522 1.00 . A A . 59 TYR OH 1 1
8 15481 1 1 60 CYS C C 21.919 -25.446 11.042 1.00 . A A . 60 CYS C 1 1
8 15482 1 1 60 CYS CA C 22.127 -23.936 11.111 1.00 . A A . 60 CYS CA 1 1
8 15483 1 1 60 CYS CB C 21.806 -23.303 9.756 1.00 . A A . 60 CYS CB 1 1
8 15484 1 1 60 CYS H H 24.209 -23.668 10.838 1.00 . A A . 60 CYS H 1 1
8 15485 1 1 60 CYS HA H 21.463 -23.527 11.857 1.00 . A A . 60 CYS HA 1 1
8 15486 1 1 60 CYS HB2 H 22.255 -22.322 9.711 1.00 . A A . 60 CYS HB2 1 1
8 15487 1 1 60 CYS HB3 H 22.220 -23.918 8.972 1.00 . A A . 60 CYS HB3 1 1
8 15488 1 1 60 CYS HG H 19.719 -23.904 8.420 1.00 . A A . 60 CYS HG 1 1
8 15489 1 1 60 CYS N N 23.494 -23.618 11.507 1.00 . A A . 60 CYS N 1 1
8 15490 1 1 60 CYS O O 22.626 -26.149 10.320 1.00 . A A . 60 CYS O 1 1
8 15491 1 1 60 CYS SG S 20.037 -23.111 9.432 1.00 . A A . 60 CYS SG 1 1
8 15492 1 1 61 THR C C 19.339 -27.666 11.100 1.00 . A A . 61 THR C 1 1
8 15493 1 1 61 THR CA C 20.644 -27.365 11.827 1.00 . A A . 61 THR CA 1 1
8 15494 1 1 61 THR CB C 20.548 -27.890 13.272 1.00 . A A . 61 THR CB 1 1
8 15495 1 1 61 THR CG2 C 21.423 -29.120 13.460 1.00 . A A . 61 THR CG2 1 1
8 15496 1 1 61 THR H H 20.415 -25.327 12.354 1.00 . A A . 61 THR H 1 1
8 15497 1 1 61 THR HA H 21.451 -27.885 11.331 1.00 . A A . 61 THR HA 1 1
8 15498 1 1 61 THR HB H 19.521 -28.163 13.472 1.00 . A A . 61 THR HB 1 1
8 15499 1 1 61 THR HG1 H 21.793 -26.505 13.921 1.00 . A A . 61 THR HG1 1 1
8 15500 1 1 61 THR HG21 H 20.857 -30.005 13.212 1.00 . A A . 61 THR HG21 1 1
8 15501 1 1 61 THR HG22 H 21.747 -29.178 14.489 1.00 . A A . 61 THR HG22 1 1
8 15502 1 1 61 THR HG23 H 22.285 -29.050 12.814 1.00 . A A . 61 THR HG23 1 1
8 15503 1 1 61 THR N N 20.944 -25.939 11.800 1.00 . A A . 61 THR N 1 1
8 15504 1 1 61 THR O O 19.321 -28.411 10.120 1.00 . A A . 61 THR O 1 1
8 15505 1 1 61 THR OG1 O 20.947 -26.869 14.193 1.00 . A A . 61 THR OG1 1 1
8 15506 1 1 62 ASP C C 16.561 -26.110 10.088 1.00 . A A . 62 ASP C 1 1
8 15507 1 1 62 ASP CA C 16.938 -27.289 10.981 1.00 . A A . 62 ASP CA 1 1
8 15508 1 1 62 ASP CB C 15.877 -27.483 12.065 1.00 . A A . 62 ASP CB 1 1
8 15509 1 1 62 ASP CG C 14.774 -28.430 11.633 1.00 . A A . 62 ASP CG 1 1
8 15510 1 1 62 ASP H H 18.327 -26.500 12.370 1.00 . A A . 62 ASP H 1 1
8 15511 1 1 62 ASP HA H 16.988 -28.181 10.375 1.00 . A A . 62 ASP HA 1 1
8 15512 1 1 62 ASP HB2 H 16.346 -27.887 12.950 1.00 . A A . 62 ASP HB2 1 1
8 15513 1 1 62 ASP HB3 H 15.434 -26.527 12.302 1.00 . A A . 62 ASP HB3 1 1
8 15514 1 1 62 ASP N N 18.249 -27.083 11.586 1.00 . A A . 62 ASP N 1 1
8 15515 1 1 62 ASP O O 16.850 -24.957 10.410 1.00 . A A . 62 ASP O 1 1
8 15516 1 1 62 ASP OD1 O 15.001 -29.657 11.664 1.00 . A A . 62 ASP OD1 1 1
8 15517 1 1 62 ASP OD2 O 13.685 -27.943 11.262 1.00 . A A . 62 ASP OD2 1 1
8 15518 1 1 63 PHE C C 14.044 -25.567 7.611 1.00 . A A . 63 PHE C 1 1
8 15519 1 1 63 PHE CA C 15.500 -25.373 8.026 1.00 . A A . 63 PHE CA 1 1
8 15520 1 1 63 PHE CB C 16.401 -25.387 6.789 1.00 . A A . 63 PHE CB 1 1
8 15521 1 1 63 PHE CD1 C 16.325 -23.024 5.947 1.00 . A A . 63 PHE CD1 1 1
8 15522 1 1 63 PHE CD2 C 15.358 -24.738 4.601 1.00 . A A . 63 PHE CD2 1 1
8 15523 1 1 63 PHE CE1 C 15.976 -22.080 5.001 1.00 . A A . 63 PHE CE1 1 1
8 15524 1 1 63 PHE CE2 C 15.007 -23.798 3.650 1.00 . A A . 63 PHE CE2 1 1
8 15525 1 1 63 PHE CG C 16.020 -24.363 5.758 1.00 . A A . 63 PHE CG 1 1
8 15526 1 1 63 PHE CZ C 15.317 -22.467 3.851 1.00 . A A . 63 PHE CZ 1 1
8 15527 1 1 63 PHE H H 15.713 -27.346 8.765 1.00 . A A . 63 PHE H 1 1
8 15528 1 1 63 PHE HA H 15.596 -24.419 8.520 1.00 . A A . 63 PHE HA 1 1
8 15529 1 1 63 PHE HB2 H 17.418 -25.191 7.091 1.00 . A A . 63 PHE HB2 1 1
8 15530 1 1 63 PHE HB3 H 16.349 -26.361 6.326 1.00 . A A . 63 PHE HB3 1 1
8 15531 1 1 63 PHE HD1 H 16.842 -22.720 6.846 1.00 . A A . 63 PHE HD1 1 1
8 15532 1 1 63 PHE HD2 H 15.116 -25.780 4.443 1.00 . A A . 63 PHE HD2 1 1
8 15533 1 1 63 PHE HE1 H 16.219 -21.040 5.160 1.00 . A A . 63 PHE HE1 1 1
8 15534 1 1 63 PHE HE2 H 14.492 -24.105 2.752 1.00 . A A . 63 PHE HE2 1 1
8 15535 1 1 63 PHE HZ H 15.042 -21.731 3.110 1.00 . A A . 63 PHE HZ 1 1
8 15536 1 1 63 PHE N N 15.915 -26.408 8.966 1.00 . A A . 63 PHE N 1 1
8 15537 1 1 63 PHE O O 13.641 -26.662 7.219 1.00 . A A . 63 PHE O 1 1
8 15538 1 1 64 GLN C C 11.402 -23.234 6.708 1.00 . A A . 64 GLN C 1 1
8 15539 1 1 64 GLN CA C 11.851 -24.549 7.335 1.00 . A A . 64 GLN CA 1 1
8 15540 1 1 64 GLN CB C 10.996 -24.860 8.565 1.00 . A A . 64 GLN CB 1 1
8 15541 1 1 64 GLN CD C 10.605 -26.394 10.534 1.00 . A A . 64 GLN CD 1 1
8 15542 1 1 64 GLN CG C 11.555 -25.981 9.427 1.00 . A A . 64 GLN CG 1 1
8 15543 1 1 64 GLN H H 13.642 -23.652 8.019 1.00 . A A . 64 GLN H 1 1
8 15544 1 1 64 GLN HA H 11.726 -25.340 6.611 1.00 . A A . 64 GLN HA 1 1
8 15545 1 1 64 GLN HB2 H 10.922 -23.970 9.172 1.00 . A A . 64 GLN HB2 1 1
8 15546 1 1 64 GLN HB3 H 10.007 -25.146 8.238 1.00 . A A . 64 GLN HB3 1 1
8 15547 1 1 64 GLN HE21 H 10.616 -28.270 9.875 1.00 . A A . 64 GLN HE21 1 1
8 15548 1 1 64 GLN HE22 H 9.637 -27.968 11.266 1.00 . A A . 64 GLN HE22 1 1
8 15549 1 1 64 GLN HG2 H 11.747 -26.839 8.800 1.00 . A A . 64 GLN HG2 1 1
8 15550 1 1 64 GLN HG3 H 12.480 -25.647 9.872 1.00 . A A . 64 GLN HG3 1 1
8 15551 1 1 64 GLN N N 13.262 -24.496 7.700 1.00 . A A . 64 GLN N 1 1
8 15552 1 1 64 GLN NE2 N 10.249 -27.673 10.561 1.00 . A A . 64 GLN NE2 1 1
8 15553 1 1 64 GLN O O 11.376 -22.196 7.369 1.00 . A A . 64 GLN O 1 1
8 15554 1 1 64 GLN OE1 O 10.195 -25.573 11.355 1.00 . A A . 64 GLN OE1 1 1
8 15555 1 1 65 ALA C C 9.114 -22.191 4.373 1.00 . A A . 65 ALA C 1 1
8 15556 1 1 65 ALA CA C 10.598 -22.098 4.711 1.00 . A A . 65 ALA CA 1 1
8 15557 1 1 65 ALA CB C 11.419 -21.903 3.445 1.00 . A A . 65 ALA CB 1 1
8 15558 1 1 65 ALA H H 11.090 -24.142 4.954 1.00 . A A . 65 ALA H 1 1
8 15559 1 1 65 ALA HA H 10.759 -21.242 5.350 1.00 . A A . 65 ALA HA 1 1
8 15560 1 1 65 ALA HB1 H 11.501 -20.847 3.229 1.00 . A A . 65 ALA HB1 1 1
8 15561 1 1 65 ALA HB2 H 12.405 -22.320 3.587 1.00 . A A . 65 ALA HB2 1 1
8 15562 1 1 65 ALA HB3 H 10.932 -22.402 2.620 1.00 . A A . 65 ALA HB3 1 1
8 15563 1 1 65 ALA N N 11.048 -23.285 5.427 1.00 . A A . 65 ALA N 1 1
8 15564 1 1 65 ALA O O 8.670 -23.149 3.741 1.00 . A A . 65 ALA O 1 1
8 15565 1 1 66 VAL C C 6.441 -19.738 4.253 1.00 . A A . 66 VAL C 1 1
8 15566 1 1 66 VAL CA C 6.916 -21.157 4.541 1.00 . A A . 66 VAL CA 1 1
8 15567 1 1 66 VAL CB C 6.119 -21.722 5.733 1.00 . A A . 66 VAL CB 1 1
8 15568 1 1 66 VAL CG1 C 4.695 -22.050 5.314 1.00 . A A . 66 VAL CG1 1 1
8 15569 1 1 66 VAL CG2 C 6.813 -22.949 6.304 1.00 . A A . 66 VAL CG2 1 1
8 15570 1 1 66 VAL H H 8.763 -20.453 5.299 1.00 . A A . 66 VAL H 1 1
8 15571 1 1 66 VAL HA H 6.719 -21.776 3.678 1.00 . A A . 66 VAL HA 1 1
8 15572 1 1 66 VAL HB H 6.079 -20.966 6.503 1.00 . A A . 66 VAL HB 1 1
8 15573 1 1 66 VAL HG11 H 4.703 -22.899 4.646 1.00 . A A . 66 VAL HG11 1 1
8 15574 1 1 66 VAL HG12 H 4.107 -22.285 6.190 1.00 . A A . 66 VAL HG12 1 1
8 15575 1 1 66 VAL HG13 H 4.263 -21.199 4.808 1.00 . A A . 66 VAL HG13 1 1
8 15576 1 1 66 VAL HG21 H 6.999 -23.659 5.511 1.00 . A A . 66 VAL HG21 1 1
8 15577 1 1 66 VAL HG22 H 7.750 -22.656 6.753 1.00 . A A . 66 VAL HG22 1 1
8 15578 1 1 66 VAL HG23 H 6.182 -23.404 7.053 1.00 . A A . 66 VAL HG23 1 1
8 15579 1 1 66 VAL N N 8.351 -21.189 4.799 1.00 . A A . 66 VAL N 1 1
8 15580 1 1 66 VAL O O 6.015 -19.006 5.146 1.00 . A A . 66 VAL O 1 1
8 15581 1 1 67 PRO C C 4.583 -17.817 2.612 1.00 . A A . 67 PRO C 1 1
8 15582 1 1 67 PRO CA C 6.095 -18.003 2.537 1.00 . A A . 67 PRO CA 1 1
8 15583 1 1 67 PRO CB C 6.570 -17.940 1.084 1.00 . A A . 67 PRO CB 1 1
8 15584 1 1 67 PRO CD C 7.011 -20.158 1.857 1.00 . A A . 67 PRO CD 1 1
8 15585 1 1 67 PRO CG C 6.627 -19.361 0.642 1.00 . A A . 67 PRO CG 1 1
8 15586 1 1 67 PRO HA H 6.580 -17.227 3.111 1.00 . A A . 67 PRO HA 1 1
8 15587 1 1 67 PRO HB2 H 5.865 -17.370 0.496 1.00 . A A . 67 PRO HB2 1 1
8 15588 1 1 67 PRO HB3 H 7.543 -17.474 1.040 1.00 . A A . 67 PRO HB3 1 1
8 15589 1 1 67 PRO HD2 H 6.529 -21.124 1.844 1.00 . A A . 67 PRO HD2 1 1
8 15590 1 1 67 PRO HD3 H 8.084 -20.271 1.911 1.00 . A A . 67 PRO HD3 1 1
8 15591 1 1 67 PRO HG2 H 5.658 -19.672 0.280 1.00 . A A . 67 PRO HG2 1 1
8 15592 1 1 67 PRO HG3 H 7.372 -19.476 -0.132 1.00 . A A . 67 PRO HG3 1 1
8 15593 1 1 67 PRO N N 6.514 -19.338 2.974 1.00 . A A . 67 PRO N 1 1
8 15594 1 1 67 PRO O O 3.819 -18.719 2.269 1.00 . A A . 67 PRO O 1 1
8 15595 1 1 68 GLY C C 2.269 -16.296 4.612 1.00 . A A . 68 GLY C 1 1
8 15596 1 1 68 GLY CA C 2.738 -16.358 3.172 1.00 . A A . 68 GLY CA 1 1
8 15597 1 1 68 GLY H H 4.812 -15.959 3.320 1.00 . A A . 68 GLY H 1 1
8 15598 1 1 68 GLY HA2 H 2.532 -15.411 2.696 1.00 . A A . 68 GLY HA2 1 1
8 15599 1 1 68 GLY HA3 H 2.187 -17.134 2.659 1.00 . A A . 68 GLY HA3 1 1
8 15600 1 1 68 GLY N N 4.157 -16.641 3.061 1.00 . A A . 68 GLY N 1 1
8 15601 1 1 68 GLY O O 1.144 -15.878 4.888 1.00 . A A . 68 GLY O 1 1
8 15602 1 1 69 CYS C C 4.039 -16.439 7.799 1.00 . A A . 69 CYS C 1 1
8 15603 1 1 69 CYS CA C 2.799 -16.707 6.951 1.00 . A A . 69 CYS CA 1 1
8 15604 1 1 69 CYS CB C 2.169 -18.040 7.356 1.00 . A A . 69 CYS CB 1 1
8 15605 1 1 69 CYS H H 4.014 -17.037 5.249 1.00 . A A . 69 CYS H 1 1
8 15606 1 1 69 CYS HA H 2.085 -15.915 7.119 1.00 . A A . 69 CYS HA 1 1
8 15607 1 1 69 CYS HB2 H 2.217 -18.141 8.430 1.00 . A A . 69 CYS HB2 1 1
8 15608 1 1 69 CYS HB3 H 1.135 -18.050 7.046 1.00 . A A . 69 CYS HB3 1 1
8 15609 1 1 69 CYS HG H 2.589 -19.582 5.369 1.00 . A A . 69 CYS HG 1 1
8 15610 1 1 69 CYS N N 3.132 -16.715 5.531 1.00 . A A . 69 CYS N 1 1
8 15611 1 1 69 CYS O O 4.014 -15.610 8.708 1.00 . A A . 69 CYS O 1 1
8 15612 1 1 69 CYS SG S 2.976 -19.488 6.632 1.00 . A A . 69 CYS SG 1 1
8 15613 1 1 70 GLY C C 7.332 -18.111 8.018 1.00 . A A . 70 GLY C 1 1
8 15614 1 1 70 GLY CA C 6.356 -16.972 8.239 1.00 . A A . 70 GLY CA 1 1
8 15615 1 1 70 GLY H H 5.083 -17.793 6.759 1.00 . A A . 70 GLY H 1 1
8 15616 1 1 70 GLY HA2 H 6.821 -16.048 7.931 1.00 . A A . 70 GLY HA2 1 1
8 15617 1 1 70 GLY HA3 H 6.122 -16.912 9.292 1.00 . A A . 70 GLY HA3 1 1
8 15618 1 1 70 GLY N N 5.122 -17.147 7.495 1.00 . A A . 70 GLY N 1 1
8 15619 1 1 70 GLY O O 6.960 -19.165 7.503 1.00 . A A . 70 GLY O 1 1
8 15620 1 1 71 ILE C C 10.071 -19.452 9.603 1.00 . A A . 71 ILE C 1 1
8 15621 1 1 71 ILE CA C 9.616 -18.915 8.250 1.00 . A A . 71 ILE CA 1 1
8 15622 1 1 71 ILE CB C 10.838 -18.364 7.492 1.00 . A A . 71 ILE CB 1 1
8 15623 1 1 71 ILE CD1 C 12.800 -16.804 7.936 1.00 . A A . 71 ILE CD1 1 1
8 15624 1 1 71 ILE CG1 C 11.324 -17.065 8.140 1.00 . A A . 71 ILE CG1 1 1
8 15625 1 1 71 ILE CG2 C 10.495 -18.136 6.028 1.00 . A A . 71 ILE CG2 1 1
8 15626 1 1 71 ILE H H 8.819 -17.037 8.813 1.00 . A A . 71 ILE H 1 1
8 15627 1 1 71 ILE HA H 9.197 -19.728 7.674 1.00 . A A . 71 ILE HA 1 1
8 15628 1 1 71 ILE HB H 11.627 -19.099 7.542 1.00 . A A . 71 ILE HB 1 1
8 15629 1 1 71 ILE HD11 H 13.151 -16.117 8.693 1.00 . A A . 71 ILE HD11 1 1
8 15630 1 1 71 ILE HD12 H 13.345 -17.733 8.015 1.00 . A A . 71 ILE HD12 1 1
8 15631 1 1 71 ILE HD13 H 12.959 -16.374 6.959 1.00 . A A . 71 ILE HD13 1 1
8 15632 1 1 71 ILE HG12 H 10.780 -16.235 7.719 1.00 . A A . 71 ILE HG12 1 1
8 15633 1 1 71 ILE HG13 H 11.138 -17.111 9.203 1.00 . A A . 71 ILE HG13 1 1
8 15634 1 1 71 ILE HG21 H 10.387 -17.077 5.844 1.00 . A A . 71 ILE HG21 1 1
8 15635 1 1 71 ILE HG22 H 11.286 -18.529 5.408 1.00 . A A . 71 ILE HG22 1 1
8 15636 1 1 71 ILE HG23 H 9.569 -18.638 5.793 1.00 . A A . 71 ILE HG23 1 1
8 15637 1 1 71 ILE N N 8.584 -17.898 8.409 1.00 . A A . 71 ILE N 1 1
8 15638 1 1 71 ILE O O 9.621 -18.988 10.650 1.00 . A A . 71 ILE O 1 1
8 15639 1 1 72 GLY C C 12.670 -21.914 10.572 1.00 . A A . 72 GLY C 1 1
8 15640 1 1 72 GLY CA C 11.470 -21.017 10.803 1.00 . A A . 72 GLY CA 1 1
8 15641 1 1 72 GLY H H 11.290 -20.764 8.709 1.00 . A A . 72 GLY H 1 1
8 15642 1 1 72 GLY HA2 H 11.753 -20.222 11.477 1.00 . A A . 72 GLY HA2 1 1
8 15643 1 1 72 GLY HA3 H 10.683 -21.599 11.260 1.00 . A A . 72 GLY HA3 1 1
8 15644 1 1 72 GLY N N 10.968 -20.434 9.573 1.00 . A A . 72 GLY N 1 1
8 15645 1 1 72 GLY O O 12.834 -22.474 9.487 1.00 . A A . 72 GLY O 1 1
8 15646 1 1 73 CYS C C 15.403 -22.992 12.844 1.00 . A A . 73 CYS C 1 1
8 15647 1 1 73 CYS CA C 14.703 -22.884 11.493 1.00 . A A . 73 CYS CA 1 1
8 15648 1 1 73 CYS CB C 15.665 -22.314 10.450 1.00 . A A . 73 CYS CB 1 1
8 15649 1 1 73 CYS H H 13.325 -21.579 12.431 1.00 . A A . 73 CYS H 1 1
8 15650 1 1 73 CYS HA H 14.392 -23.870 11.183 1.00 . A A . 73 CYS HA 1 1
8 15651 1 1 73 CYS HB2 H 16.658 -22.691 10.643 1.00 . A A . 73 CYS HB2 1 1
8 15652 1 1 73 CYS HB3 H 15.350 -22.634 9.468 1.00 . A A . 73 CYS HB3 1 1
8 15653 1 1 73 CYS HG H 15.702 -20.104 9.179 1.00 . A A . 73 CYS HG 1 1
8 15654 1 1 73 CYS N N 13.510 -22.050 11.592 1.00 . A A . 73 CYS N 1 1
8 15655 1 1 73 CYS O O 15.273 -22.113 13.695 1.00 . A A . 73 CYS O 1 1
8 15656 1 1 73 CYS SG S 15.755 -20.508 10.439 1.00 . A A . 73 CYS SG 1 1
8 15657 1 1 74 LYS C C 18.363 -24.065 14.094 1.00 . A A . 74 LYS C 1 1
8 15658 1 1 74 LYS CA C 16.868 -24.302 14.281 1.00 . A A . 74 LYS CA 1 1
8 15659 1 1 74 LYS CB C 16.625 -25.727 14.785 1.00 . A A . 74 LYS CB 1 1
8 15660 1 1 74 LYS CD C 14.963 -27.555 15.237 1.00 . A A . 74 LYS CD 1 1
8 15661 1 1 74 LYS CE C 13.704 -28.102 14.582 1.00 . A A . 74 LYS CE 1 1
8 15662 1 1 74 LYS CG C 15.155 -26.079 14.928 1.00 . A A . 74 LYS CG 1 1
8 15663 1 1 74 LYS H H 16.211 -24.743 12.317 1.00 . A A . 74 LYS H 1 1
8 15664 1 1 74 LYS HA H 16.493 -23.602 15.012 1.00 . A A . 74 LYS HA 1 1
8 15665 1 1 74 LYS HB2 H 17.075 -26.422 14.091 1.00 . A A . 74 LYS HB2 1 1
8 15666 1 1 74 LYS HB3 H 17.097 -25.839 15.750 1.00 . A A . 74 LYS HB3 1 1
8 15667 1 1 74 LYS HD2 H 15.815 -28.105 14.868 1.00 . A A . 74 LYS HD2 1 1
8 15668 1 1 74 LYS HD3 H 14.886 -27.682 16.308 1.00 . A A . 74 LYS HD3 1 1
8 15669 1 1 74 LYS HE2 H 12.866 -27.923 15.238 1.00 . A A . 74 LYS HE2 1 1
8 15670 1 1 74 LYS HE3 H 13.546 -27.585 13.647 1.00 . A A . 74 LYS HE3 1 1
8 15671 1 1 74 LYS HG2 H 14.731 -25.496 15.732 1.00 . A A . 74 LYS HG2 1 1
8 15672 1 1 74 LYS HG3 H 14.646 -25.845 14.003 1.00 . A A . 74 LYS HG3 1 1
8 15673 1 1 74 LYS HZ1 H 13.523 -29.770 13.338 1.00 . A A . 74 LYS HZ1 1 1
8 15674 1 1 74 LYS HZ2 H 13.187 -30.089 14.965 1.00 . A A . 74 LYS HZ2 1 1
8 15675 1 1 74 LYS HZ3 H 14.787 -29.883 14.456 1.00 . A A . 74 LYS HZ3 1 1
8 15676 1 1 74 LYS N N 16.146 -24.077 13.034 1.00 . A A . 74 LYS N 1 1
8 15677 1 1 74 LYS NZ N 13.808 -29.563 14.316 1.00 . A A . 74 LYS NZ 1 1
8 15678 1 1 74 LYS O O 18.991 -24.657 13.216 1.00 . A A . 74 LYS O 1 1
8 15679 1 1 75 VAL C C 20.985 -22.887 16.242 1.00 . A A . 75 VAL C 1 1
8 15680 1 1 75 VAL CA C 20.351 -22.884 14.856 1.00 . A A . 75 VAL CA 1 1
8 15681 1 1 75 VAL CB C 20.591 -21.513 14.196 1.00 . A A . 75 VAL CB 1 1
8 15682 1 1 75 VAL CG1 C 20.027 -21.493 12.784 1.00 . A A . 75 VAL CG1 1 1
8 15683 1 1 75 VAL CG2 C 19.981 -20.403 15.039 1.00 . A A . 75 VAL CG2 1 1
8 15684 1 1 75 VAL H H 18.376 -22.757 15.607 1.00 . A A . 75 VAL H 1 1
8 15685 1 1 75 VAL HA H 20.829 -23.640 14.250 1.00 . A A . 75 VAL HA 1 1
8 15686 1 1 75 VAL HB H 21.657 -21.347 14.137 1.00 . A A . 75 VAL HB 1 1
8 15687 1 1 75 VAL HG11 H 19.596 -22.457 12.555 1.00 . A A . 75 VAL HG11 1 1
8 15688 1 1 75 VAL HG12 H 19.265 -20.731 12.711 1.00 . A A . 75 VAL HG12 1 1
8 15689 1 1 75 VAL HG13 H 20.820 -21.279 12.083 1.00 . A A . 75 VAL HG13 1 1
8 15690 1 1 75 VAL HG21 H 19.194 -20.810 15.656 1.00 . A A . 75 VAL HG21 1 1
8 15691 1 1 75 VAL HG22 H 20.744 -19.968 15.667 1.00 . A A . 75 VAL HG22 1 1
8 15692 1 1 75 VAL HG23 H 19.572 -19.642 14.390 1.00 . A A . 75 VAL HG23 1 1
8 15693 1 1 75 VAL N N 18.928 -23.197 14.927 1.00 . A A . 75 VAL N 1 1
8 15694 1 1 75 VAL O O 20.439 -22.316 17.187 1.00 . A A . 75 VAL O 1 1
8 15695 1 1 76 SER C C 24.253 -24.177 17.435 1.00 . A A . 76 SER C 1 1
8 15696 1 1 76 SER CA C 22.848 -23.614 17.629 1.00 . A A . 76 SER CA 1 1
8 15697 1 1 76 SER CB C 22.069 -24.486 18.616 1.00 . A A . 76 SER CB 1 1
8 15698 1 1 76 SER H H 22.525 -23.969 15.567 1.00 . A A . 76 SER H 1 1
8 15699 1 1 76 SER HA H 22.926 -22.614 18.029 1.00 . A A . 76 SER HA 1 1
8 15700 1 1 76 SER HB2 H 22.521 -24.411 19.594 1.00 . A A . 76 SER HB2 1 1
8 15701 1 1 76 SER HB3 H 21.045 -24.143 18.665 1.00 . A A . 76 SER HB3 1 1
8 15702 1 1 76 SER HG H 21.392 -25.987 17.555 1.00 . A A . 76 SER HG 1 1
8 15703 1 1 76 SER N N 22.140 -23.534 16.357 1.00 . A A . 76 SER N 1 1
8 15704 1 1 76 SER O O 24.431 -25.235 16.833 1.00 . A A . 76 SER O 1 1
8 15705 1 1 76 SER OG O 22.076 -25.844 18.213 1.00 . A A . 76 SER OG 1 1
8 15706 1 1 77 ASN C C 27.067 -24.682 19.064 1.00 . A A . 77 ASN C 1 1
8 15707 1 1 77 ASN CA C 26.636 -23.888 17.834 1.00 . A A . 77 ASN CA 1 1
8 15708 1 1 77 ASN CB C 27.550 -22.675 17.650 1.00 . A A . 77 ASN CB 1 1
8 15709 1 1 77 ASN CG C 28.391 -22.771 16.392 1.00 . A A . 77 ASN CG 1 1
8 15710 1 1 77 ASN H H 25.041 -22.626 18.421 1.00 . A A . 77 ASN H 1 1
8 15711 1 1 77 ASN HA H 26.716 -24.523 16.965 1.00 . A A . 77 ASN HA 1 1
8 15712 1 1 77 ASN HB2 H 26.945 -21.783 17.589 1.00 . A A . 77 ASN HB2 1 1
8 15713 1 1 77 ASN HB3 H 28.213 -22.599 18.499 1.00 . A A . 77 ASN HB3 1 1
8 15714 1 1 77 ASN HD21 H 27.128 -21.576 15.427 1.00 . A A . 77 ASN HD21 1 1
8 15715 1 1 77 ASN HD22 H 28.480 -22.137 14.510 1.00 . A A . 77 ASN HD22 1 1
8 15716 1 1 77 ASN N N 25.247 -23.462 17.951 1.00 . A A . 77 ASN N 1 1
8 15717 1 1 77 ASN ND2 N 27.956 -22.093 15.337 1.00 . A A . 77 ASN ND2 1 1
8 15718 1 1 77 ASN O O 28.049 -25.423 19.026 1.00 . A A . 77 ASN O 1 1
8 15719 1 1 77 ASN OD1 O 29.421 -23.446 16.369 1.00 . A A . 77 ASN OD1 1 1
8 15720 1 1 78 VAL C C 26.853 -26.710 21.146 1.00 . A A . 78 VAL C 1 1
8 15721 1 1 78 VAL CA C 26.627 -25.223 21.397 1.00 . A A . 78 VAL CA 1 1
8 15722 1 1 78 VAL CB C 25.496 -25.053 22.428 1.00 . A A . 78 VAL CB 1 1
8 15723 1 1 78 VAL CG1 C 25.484 -23.636 22.980 1.00 . A A . 78 VAL CG1 1 1
8 15724 1 1 78 VAL CG2 C 24.152 -25.403 21.806 1.00 . A A . 78 VAL CG2 1 1
8 15725 1 1 78 VAL H H 25.554 -23.916 20.124 1.00 . A A . 78 VAL H 1 1
8 15726 1 1 78 VAL HA H 27.530 -24.796 21.810 1.00 . A A . 78 VAL HA 1 1
8 15727 1 1 78 VAL HB H 25.678 -25.734 23.247 1.00 . A A . 78 VAL HB 1 1
8 15728 1 1 78 VAL HG11 H 25.078 -23.644 23.981 1.00 . A A . 78 VAL HG11 1 1
8 15729 1 1 78 VAL HG12 H 26.493 -23.250 23.002 1.00 . A A . 78 VAL HG12 1 1
8 15730 1 1 78 VAL HG13 H 24.871 -23.009 22.349 1.00 . A A . 78 VAL HG13 1 1
8 15731 1 1 78 VAL HG21 H 23.359 -25.136 22.488 1.00 . A A . 78 VAL HG21 1 1
8 15732 1 1 78 VAL HG22 H 24.032 -24.859 20.882 1.00 . A A . 78 VAL HG22 1 1
8 15733 1 1 78 VAL HG23 H 24.113 -26.464 21.607 1.00 . A A . 78 VAL HG23 1 1
8 15734 1 1 78 VAL N N 26.324 -24.521 20.155 1.00 . A A . 78 VAL N 1 1
8 15735 1 1 78 VAL O O 27.775 -27.309 21.699 1.00 . A A . 78 VAL O 1 1
8 15736 1 1 79 GLU C C 27.485 -29.038 19.399 1.00 . A A . 79 GLU C 1 1
8 15737 1 1 79 GLU CA C 26.114 -28.716 19.985 1.00 . A A . 79 GLU CA 1 1
8 15738 1 1 79 GLU CB C 25.017 -29.122 18.998 1.00 . A A . 79 GLU CB 1 1
8 15739 1 1 79 GLU CD C 25.746 -28.925 16.587 1.00 . A A . 79 GLU CD 1 1
8 15740 1 1 79 GLU CG C 24.993 -28.279 17.734 1.00 . A A . 79 GLU CG 1 1
8 15741 1 1 79 GLU H H 25.291 -26.768 19.899 1.00 . A A . 79 GLU H 1 1
8 15742 1 1 79 GLU HA H 25.986 -29.276 20.899 1.00 . A A . 79 GLU HA 1 1
8 15743 1 1 79 GLU HB2 H 25.167 -30.154 18.715 1.00 . A A . 79 GLU HB2 1 1
8 15744 1 1 79 GLU HB3 H 24.058 -29.028 19.486 1.00 . A A . 79 GLU HB3 1 1
8 15745 1 1 79 GLU HG2 H 23.967 -28.133 17.433 1.00 . A A . 79 GLU HG2 1 1
8 15746 1 1 79 GLU HG3 H 25.445 -27.321 17.947 1.00 . A A . 79 GLU HG3 1 1
8 15747 1 1 79 GLU N N 26.006 -27.299 20.308 1.00 . A A . 79 GLU N 1 1
8 15748 1 1 79 GLU O O 28.131 -30.007 19.797 1.00 . A A . 79 GLU O 1 1
8 15749 1 1 79 GLU OE1 O 25.488 -30.112 16.302 1.00 . A A . 79 GLU OE1 1 1
8 15750 1 1 79 GLU OE2 O 26.594 -28.241 15.975 1.00 . A A . 79 GLU OE2 1 1
8 15751 1 1 80 GLY C C 30.366 -28.270 18.796 1.00 . A A . 80 GLY C 1 1
8 15752 1 1 80 GLY CA C 29.215 -28.431 17.822 1.00 . A A . 80 GLY CA 1 1
8 15753 1 1 80 GLY H H 27.366 -27.461 18.171 1.00 . A A . 80 GLY H 1 1
8 15754 1 1 80 GLY HA2 H 29.243 -29.428 17.410 1.00 . A A . 80 GLY HA2 1 1
8 15755 1 1 80 GLY HA3 H 29.335 -27.717 17.020 1.00 . A A . 80 GLY HA3 1 1
8 15756 1 1 80 GLY N N 27.924 -28.217 18.449 1.00 . A A . 80 GLY N 1 1
8 15757 1 1 80 GLY O O 31.375 -28.969 18.695 1.00 . A A . 80 GLY O 1 1
8 15758 1 1 81 ILE C C 31.264 -28.185 21.800 1.00 . A A . 81 ILE C 1 1
8 15759 1 1 81 ILE CA C 31.251 -27.095 20.734 1.00 . A A . 81 ILE CA 1 1
8 15760 1 1 81 ILE CB C 31.058 -25.728 21.415 1.00 . A A . 81 ILE CB 1 1
8 15761 1 1 81 ILE CD1 C 30.389 -23.343 20.829 1.00 . A A . 81 ILE CD1 1 1
8 15762 1 1 81 ILE CG1 C 31.086 -24.607 20.375 1.00 . A A . 81 ILE CG1 1 1
8 15763 1 1 81 ILE CG2 C 32.132 -25.506 22.470 1.00 . A A . 81 ILE CG2 1 1
8 15764 1 1 81 ILE H H 29.389 -26.821 19.767 1.00 . A A . 81 ILE H 1 1
8 15765 1 1 81 ILE HA H 32.206 -27.091 20.227 1.00 . A A . 81 ILE HA 1 1
8 15766 1 1 81 ILE HB H 30.098 -25.729 21.908 1.00 . A A . 81 ILE HB 1 1
8 15767 1 1 81 ILE HD11 H 29.364 -23.354 20.486 1.00 . A A . 81 ILE HD11 1 1
8 15768 1 1 81 ILE HD12 H 30.405 -23.291 21.908 1.00 . A A . 81 ILE HD12 1 1
8 15769 1 1 81 ILE HD13 H 30.896 -22.484 20.418 1.00 . A A . 81 ILE HD13 1 1
8 15770 1 1 81 ILE HG12 H 32.111 -24.357 20.151 1.00 . A A . 81 ILE HG12 1 1
8 15771 1 1 81 ILE HG13 H 30.598 -24.950 19.474 1.00 . A A . 81 ILE HG13 1 1
8 15772 1 1 81 ILE HG21 H 31.696 -25.602 23.453 1.00 . A A . 81 ILE HG21 1 1
8 15773 1 1 81 ILE HG22 H 32.912 -26.242 22.350 1.00 . A A . 81 ILE HG22 1 1
8 15774 1 1 81 ILE HG23 H 32.549 -24.517 22.357 1.00 . A A . 81 ILE HG23 1 1
8 15775 1 1 81 ILE N N 30.216 -27.346 19.739 1.00 . A A . 81 ILE N 1 1
8 15776 1 1 81 ILE O O 32.158 -29.032 21.827 1.00 . A A . 81 ILE O 1 1
8 15777 1 1 82 LEU C C 30.212 -30.564 23.184 1.00 . A A . 82 LEU C 1 1
8 15778 1 1 82 LEU CA C 30.161 -29.147 23.745 1.00 . A A . 82 LEU CA 1 1
8 15779 1 1 82 LEU CB C 28.863 -28.942 24.529 1.00 . A A . 82 LEU CB 1 1
8 15780 1 1 82 LEU CD1 C 27.656 -28.530 26.686 1.00 . A A . 82 LEU CD1 1 1
8 15781 1 1 82 LEU CD2 C 29.828 -29.770 26.689 1.00 . A A . 82 LEU CD2 1 1
8 15782 1 1 82 LEU CG C 29.018 -28.666 26.025 1.00 . A A . 82 LEU CG 1 1
8 15783 1 1 82 LEU H H 29.584 -27.460 22.604 1.00 . A A . 82 LEU H 1 1
8 15784 1 1 82 LEU HA H 31.000 -29.005 24.411 1.00 . A A . 82 LEU HA 1 1
8 15785 1 1 82 LEU HB2 H 28.341 -28.106 24.091 1.00 . A A . 82 LEU HB2 1 1
8 15786 1 1 82 LEU HB3 H 28.266 -29.836 24.416 1.00 . A A . 82 LEU HB3 1 1
8 15787 1 1 82 LEU HD11 H 27.708 -27.787 27.467 1.00 . A A . 82 LEU HD11 1 1
8 15788 1 1 82 LEU HD12 H 27.366 -29.479 27.112 1.00 . A A . 82 LEU HD12 1 1
8 15789 1 1 82 LEU HD13 H 26.926 -28.228 25.949 1.00 . A A . 82 LEU HD13 1 1
8 15790 1 1 82 LEU HD21 H 29.437 -30.732 26.393 1.00 . A A . 82 LEU HD21 1 1
8 15791 1 1 82 LEU HD22 H 29.761 -29.669 27.763 1.00 . A A . 82 LEU HD22 1 1
8 15792 1 1 82 LEU HD23 H 30.862 -29.691 26.385 1.00 . A A . 82 LEU HD23 1 1
8 15793 1 1 82 LEU HG H 29.549 -27.734 26.159 1.00 . A A . 82 LEU HG 1 1
8 15794 1 1 82 LEU N N 30.266 -28.159 22.677 1.00 . A A . 82 LEU N 1 1
8 15795 1 1 82 LEU O O 30.873 -31.440 23.742 1.00 . A A . 82 LEU O 1 1
8 15796 1 1 83 ALA C C 28.995 -33.164 22.406 1.00 . A A . 83 ALA C 1 1
8 15797 1 1 83 ALA CA C 29.481 -32.091 21.437 1.00 . A A . 83 ALA CA 1 1
8 15798 1 1 83 ALA CB C 30.858 -32.448 20.898 1.00 . A A . 83 ALA CB 1 1
8 15799 1 1 83 ALA H H 29.005 -30.044 21.678 1.00 . A A . 83 ALA H 1 1
8 15800 1 1 83 ALA HA H 28.797 -32.039 20.602 1.00 . A A . 83 ALA HA 1 1
8 15801 1 1 83 ALA HB1 H 31.513 -32.694 21.721 1.00 . A A . 83 ALA HB1 1 1
8 15802 1 1 83 ALA HB2 H 30.777 -33.298 20.237 1.00 . A A . 83 ALA HB2 1 1
8 15803 1 1 83 ALA HB3 H 31.261 -31.606 20.356 1.00 . A A . 83 ALA HB3 1 1
8 15804 1 1 83 ALA N N 29.512 -30.782 22.076 1.00 . A A . 83 ALA N 1 1
8 15805 1 1 83 ALA O O 29.294 -34.346 22.239 1.00 . A A . 83 ALA O 1 1
8 15806 1 1 84 ALA C C 26.240 -33.405 24.681 1.00 . A A . 84 ALA C 1 1
8 15807 1 1 84 ALA CA C 27.718 -33.668 24.415 1.00 . A A . 84 ALA CA 1 1
8 15808 1 1 84 ALA CB C 28.515 -33.565 25.707 1.00 . A A . 84 ALA CB 1 1
8 15809 1 1 84 ALA H H 28.042 -31.788 23.499 1.00 . A A . 84 ALA H 1 1
8 15810 1 1 84 ALA HA H 27.831 -34.672 24.031 1.00 . A A . 84 ALA HA 1 1
8 15811 1 1 84 ALA HB1 H 28.027 -34.144 26.477 1.00 . A A . 84 ALA HB1 1 1
8 15812 1 1 84 ALA HB2 H 29.512 -33.947 25.546 1.00 . A A . 84 ALA HB2 1 1
8 15813 1 1 84 ALA HB3 H 28.571 -32.531 26.013 1.00 . A A . 84 ALA HB3 1 1
8 15814 1 1 84 ALA N N 28.246 -32.743 23.420 1.00 . A A . 84 ALA N 1 1
8 15815 1 1 84 ALA O O 25.456 -34.336 24.863 1.00 . A A . 84 ALA O 1 1
8 15816 1 1 85 VAL C C 23.975 -30.800 23.859 1.00 . A A . 85 VAL C 1 1
8 15817 1 1 85 VAL CA C 24.481 -31.743 24.945 1.00 . A A . 85 VAL CA 1 1
8 15818 1 1 85 VAL CB C 24.321 -31.061 26.316 1.00 . A A . 85 VAL CB 1 1
8 15819 1 1 85 VAL CG1 C 22.850 -30.837 26.633 1.00 . A A . 85 VAL CG1 1 1
8 15820 1 1 85 VAL CG2 C 24.988 -31.890 27.404 1.00 . A A . 85 VAL CG2 1 1
8 15821 1 1 85 VAL H H 26.537 -31.432 24.549 1.00 . A A . 85 VAL H 1 1
8 15822 1 1 85 VAL HA H 23.878 -32.640 24.939 1.00 . A A . 85 VAL HA 1 1
8 15823 1 1 85 VAL HB H 24.809 -30.099 26.277 1.00 . A A . 85 VAL HB 1 1
8 15824 1 1 85 VAL HG11 H 22.563 -29.844 26.319 1.00 . A A . 85 VAL HG11 1 1
8 15825 1 1 85 VAL HG12 H 22.253 -31.568 26.109 1.00 . A A . 85 VAL HG12 1 1
8 15826 1 1 85 VAL HG13 H 22.692 -30.937 27.697 1.00 . A A . 85 VAL HG13 1 1
8 15827 1 1 85 VAL HG21 H 26.049 -31.691 27.409 1.00 . A A . 85 VAL HG21 1 1
8 15828 1 1 85 VAL HG22 H 24.567 -31.629 28.363 1.00 . A A . 85 VAL HG22 1 1
8 15829 1 1 85 VAL HG23 H 24.820 -32.940 27.211 1.00 . A A . 85 VAL HG23 1 1
8 15830 1 1 85 VAL N N 25.866 -32.129 24.702 1.00 . A A . 85 VAL N 1 1
8 15831 1 1 85 VAL O O 23.831 -29.595 24.066 1.00 . A A . 85 VAL O 1 1
8 15832 1 1 86 PRO C C 21.774 -30.092 21.740 1.00 . A A . 86 PRO C 1 1
8 15833 1 1 86 PRO CA C 23.201 -30.587 21.529 1.00 . A A . 86 PRO CA 1 1
8 15834 1 1 86 PRO CB C 23.254 -31.590 20.373 1.00 . A A . 86 PRO CB 1 1
8 15835 1 1 86 PRO CD C 23.845 -32.790 22.354 1.00 . A A . 86 PRO CD 1 1
8 15836 1 1 86 PRO CG C 23.154 -32.925 21.026 1.00 . A A . 86 PRO CG 1 1
8 15837 1 1 86 PRO HA H 23.844 -29.748 21.309 1.00 . A A . 86 PRO HA 1 1
8 15838 1 1 86 PRO HB2 H 22.424 -31.414 19.703 1.00 . A A . 86 PRO HB2 1 1
8 15839 1 1 86 PRO HB3 H 24.185 -31.480 19.839 1.00 . A A . 86 PRO HB3 1 1
8 15840 1 1 86 PRO HD2 H 23.357 -33.403 23.098 1.00 . A A . 86 PRO HD2 1 1
8 15841 1 1 86 PRO HD3 H 24.887 -33.059 22.266 1.00 . A A . 86 PRO HD3 1 1
8 15842 1 1 86 PRO HG2 H 22.116 -33.188 21.168 1.00 . A A . 86 PRO HG2 1 1
8 15843 1 1 86 PRO HG3 H 23.651 -33.668 20.419 1.00 . A A . 86 PRO HG3 1 1
8 15844 1 1 86 PRO N N 23.697 -31.360 22.672 1.00 . A A . 86 PRO N 1 1
8 15845 1 1 86 PRO O O 20.914 -30.834 22.213 1.00 . A A . 86 PRO O 1 1
8 15846 1 1 87 GLN C C 19.874 -27.346 20.347 1.00 . A A . 87 GLN C 1 1
8 15847 1 1 87 GLN CA C 20.208 -28.240 21.536 1.00 . A A . 87 GLN CA 1 1
8 15848 1 1 87 GLN CB C 20.133 -27.433 22.833 1.00 . A A . 87 GLN CB 1 1
8 15849 1 1 87 GLN CD C 18.125 -26.557 24.091 1.00 . A A . 87 GLN CD 1 1
8 15850 1 1 87 GLN CG C 18.930 -27.779 23.696 1.00 . A A . 87 GLN CG 1 1
8 15851 1 1 87 GLN H H 22.258 -28.293 21.014 1.00 . A A . 87 GLN H 1 1
8 15852 1 1 87 GLN HA H 19.488 -29.043 21.580 1.00 . A A . 87 GLN HA 1 1
8 15853 1 1 87 GLN HB2 H 21.027 -27.617 23.410 1.00 . A A . 87 GLN HB2 1 1
8 15854 1 1 87 GLN HB3 H 20.082 -26.383 22.587 1.00 . A A . 87 GLN HB3 1 1
8 15855 1 1 87 GLN HE21 H 17.671 -26.210 22.186 1.00 . A A . 87 GLN HE21 1 1
8 15856 1 1 87 GLN HE22 H 17.020 -25.090 23.329 1.00 . A A . 87 GLN HE22 1 1
8 15857 1 1 87 GLN HG2 H 18.289 -28.450 23.145 1.00 . A A . 87 GLN HG2 1 1
8 15858 1 1 87 GLN HG3 H 19.276 -28.269 24.594 1.00 . A A . 87 GLN HG3 1 1
8 15859 1 1 87 GLN N N 21.531 -28.834 21.385 1.00 . A A . 87 GLN N 1 1
8 15860 1 1 87 GLN NE2 N 17.547 -25.883 23.102 1.00 . A A . 87 GLN NE2 1 1
8 15861 1 1 87 GLN O O 20.359 -26.219 20.247 1.00 . A A . 87 GLN O 1 1
8 15862 1 1 87 GLN OE1 O 18.022 -26.221 25.271 1.00 . A A . 87 GLN OE1 1 1
8 15863 1 1 88 THR C C 17.664 -25.993 18.619 1.00 . A A . 88 THR C 1 1
8 15864 1 1 88 THR CA C 18.643 -27.105 18.261 1.00 . A A . 88 THR CA 1 1
8 15865 1 1 88 THR CB C 17.997 -28.021 17.204 1.00 . A A . 88 THR CB 1 1
8 15866 1 1 88 THR CG2 C 18.906 -28.175 15.994 1.00 . A A . 88 THR CG2 1 1
8 15867 1 1 88 THR H H 18.687 -28.760 19.579 1.00 . A A . 88 THR H 1 1
8 15868 1 1 88 THR HA H 19.531 -26.664 17.831 1.00 . A A . 88 THR HA 1 1
8 15869 1 1 88 THR HB H 17.067 -27.575 16.883 1.00 . A A . 88 THR HB 1 1
8 15870 1 1 88 THR HG1 H 17.040 -29.744 17.262 1.00 . A A . 88 THR HG1 1 1
8 15871 1 1 88 THR HG21 H 19.105 -27.204 15.567 1.00 . A A . 88 THR HG21 1 1
8 15872 1 1 88 THR HG22 H 18.422 -28.800 15.258 1.00 . A A . 88 THR HG22 1 1
8 15873 1 1 88 THR HG23 H 19.836 -28.632 16.298 1.00 . A A . 88 THR HG23 1 1
8 15874 1 1 88 THR N N 19.041 -27.856 19.444 1.00 . A A . 88 THR N 1 1
8 15875 1 1 88 THR O O 16.450 -26.201 18.633 1.00 . A A . 88 THR O 1 1
8 15876 1 1 88 THR OG1 O 17.727 -29.308 17.771 1.00 . A A . 88 THR OG1 1 1
8 15877 1 1 89 PHE C C 16.444 -23.281 18.117 1.00 . A A . 89 PHE C 1 1
8 15878 1 1 89 PHE CA C 17.370 -23.665 19.268 1.00 . A A . 89 PHE CA 1 1
8 15879 1 1 89 PHE CB C 18.250 -22.473 19.649 1.00 . A A . 89 PHE CB 1 1
8 15880 1 1 89 PHE CD1 C 18.823 -23.385 21.915 1.00 . A A . 89 PHE CD1 1 1
8 15881 1 1 89 PHE CD2 C 20.577 -22.464 20.588 1.00 . A A . 89 PHE CD2 1 1
8 15882 1 1 89 PHE CE1 C 19.728 -23.669 22.920 1.00 . A A . 89 PHE CE1 1 1
8 15883 1 1 89 PHE CE2 C 21.486 -22.746 21.589 1.00 . A A . 89 PHE CE2 1 1
8 15884 1 1 89 PHE CG C 19.236 -22.780 20.739 1.00 . A A . 89 PHE CG 1 1
8 15885 1 1 89 PHE CZ C 21.062 -23.349 22.757 1.00 . A A . 89 PHE CZ 1 1
8 15886 1 1 89 PHE H H 19.172 -24.707 18.881 1.00 . A A . 89 PHE H 1 1
8 15887 1 1 89 PHE HA H 16.769 -23.945 20.119 1.00 . A A . 89 PHE HA 1 1
8 15888 1 1 89 PHE HB2 H 18.805 -22.152 18.781 1.00 . A A . 89 PHE HB2 1 1
8 15889 1 1 89 PHE HB3 H 17.620 -21.664 19.988 1.00 . A A . 89 PHE HB3 1 1
8 15890 1 1 89 PHE HD1 H 17.779 -23.636 22.044 1.00 . A A . 89 PHE HD1 1 1
8 15891 1 1 89 PHE HD2 H 20.910 -21.992 19.675 1.00 . A A . 89 PHE HD2 1 1
8 15892 1 1 89 PHE HE1 H 19.392 -24.140 23.832 1.00 . A A . 89 PHE HE1 1 1
8 15893 1 1 89 PHE HE2 H 22.528 -22.494 21.459 1.00 . A A . 89 PHE HE2 1 1
8 15894 1 1 89 PHE HZ H 21.771 -23.571 23.541 1.00 . A A . 89 PHE HZ 1 1
8 15895 1 1 89 PHE N N 18.198 -24.811 18.909 1.00 . A A . 89 PHE N 1 1
8 15896 1 1 89 PHE O O 16.892 -22.773 17.089 1.00 . A A . 89 PHE O 1 1
8 15897 1 1 90 SER C C 13.988 -21.704 17.133 1.00 . A A . 90 SER C 1 1
8 15898 1 1 90 SER CA C 14.162 -23.213 17.274 1.00 . A A . 90 SER CA 1 1
8 15899 1 1 90 SER CB C 12.819 -23.863 17.615 1.00 . A A . 90 SER CB 1 1
8 15900 1 1 90 SER H H 14.855 -23.935 19.140 1.00 . A A . 90 SER H 1 1
8 15901 1 1 90 SER HA H 14.517 -23.612 16.336 1.00 . A A . 90 SER HA 1 1
8 15902 1 1 90 SER HB2 H 12.473 -24.434 16.767 1.00 . A A . 90 SER HB2 1 1
8 15903 1 1 90 SER HB3 H 12.945 -24.520 18.464 1.00 . A A . 90 SER HB3 1 1
8 15904 1 1 90 SER HG H 10.968 -23.250 17.801 1.00 . A A . 90 SER HG 1 1
8 15905 1 1 90 SER N N 15.151 -23.529 18.298 1.00 . A A . 90 SER N 1 1
8 15906 1 1 90 SER O O 13.947 -20.977 18.126 1.00 . A A . 90 SER O 1 1
8 15907 1 1 90 SER OG O 11.845 -22.884 17.935 1.00 . A A . 90 SER OG 1 1
8 15908 1 1 91 VAL C C 12.713 -19.591 14.493 1.00 . A A . 91 VAL C 1 1
8 15909 1 1 91 VAL CA C 13.715 -19.818 15.619 1.00 . A A . 91 VAL CA 1 1
8 15910 1 1 91 VAL CB C 15.053 -19.154 15.242 1.00 . A A . 91 VAL CB 1 1
8 15911 1 1 91 VAL CG1 C 14.894 -17.644 15.156 1.00 . A A . 91 VAL CG1 1 1
8 15912 1 1 91 VAL CG2 C 16.134 -19.529 16.245 1.00 . A A . 91 VAL CG2 1 1
8 15913 1 1 91 VAL H H 13.925 -21.869 15.142 1.00 . A A . 91 VAL H 1 1
8 15914 1 1 91 VAL HA H 13.344 -19.347 16.518 1.00 . A A . 91 VAL HA 1 1
8 15915 1 1 91 VAL HB H 15.351 -19.519 14.270 1.00 . A A . 91 VAL HB 1 1
8 15916 1 1 91 VAL HG11 H 15.853 -17.172 15.313 1.00 . A A . 91 VAL HG11 1 1
8 15917 1 1 91 VAL HG12 H 14.516 -17.377 14.180 1.00 . A A . 91 VAL HG12 1 1
8 15918 1 1 91 VAL HG13 H 14.201 -17.311 15.915 1.00 . A A . 91 VAL HG13 1 1
8 15919 1 1 91 VAL HG21 H 16.810 -18.697 16.373 1.00 . A A . 91 VAL HG21 1 1
8 15920 1 1 91 VAL HG22 H 15.676 -19.771 17.193 1.00 . A A . 91 VAL HG22 1 1
8 15921 1 1 91 VAL HG23 H 16.682 -20.385 15.881 1.00 . A A . 91 VAL HG23 1 1
8 15922 1 1 91 VAL N N 13.885 -21.240 15.892 1.00 . A A . 91 VAL N 1 1
8 15923 1 1 91 VAL O O 13.034 -19.763 13.316 1.00 . A A . 91 VAL O 1 1
8 15924 1 1 92 LEU C C 10.040 -17.481 13.883 1.00 . A A . 92 LEU C 1 1
8 15925 1 1 92 LEU CA C 10.445 -18.951 13.881 1.00 . A A . 92 LEU CA 1 1
8 15926 1 1 92 LEU CB C 9.226 -19.828 14.174 1.00 . A A . 92 LEU CB 1 1
8 15927 1 1 92 LEU CD1 C 10.132 -21.911 15.235 1.00 . A A . 92 LEU CD1 1 1
8 15928 1 1 92 LEU CD2 C 8.097 -22.032 13.786 1.00 . A A . 92 LEU CD2 1 1
8 15929 1 1 92 LEU CG C 9.430 -21.335 14.015 1.00 . A A . 92 LEU CG 1 1
8 15930 1 1 92 LEU H H 11.299 -19.083 15.812 1.00 . A A . 92 LEU H 1 1
8 15931 1 1 92 LEU HA H 10.834 -19.204 12.905 1.00 . A A . 92 LEU HA 1 1
8 15932 1 1 92 LEU HB2 H 8.922 -19.641 15.192 1.00 . A A . 92 LEU HB2 1 1
8 15933 1 1 92 LEU HB3 H 8.434 -19.527 13.503 1.00 . A A . 92 LEU HB3 1 1
8 15934 1 1 92 LEU HD11 H 11.200 -21.809 15.117 1.00 . A A . 92 LEU HD11 1 1
8 15935 1 1 92 LEU HD12 H 9.879 -22.956 15.336 1.00 . A A . 92 LEU HD12 1 1
8 15936 1 1 92 LEU HD13 H 9.814 -21.377 16.119 1.00 . A A . 92 LEU HD13 1 1
8 15937 1 1 92 LEU HD21 H 7.916 -22.124 12.726 1.00 . A A . 92 LEU HD21 1 1
8 15938 1 1 92 LEU HD22 H 7.306 -21.452 14.238 1.00 . A A . 92 LEU HD22 1 1
8 15939 1 1 92 LEU HD23 H 8.123 -23.015 14.234 1.00 . A A . 92 LEU HD23 1 1
8 15940 1 1 92 LEU HG H 10.057 -21.518 13.153 1.00 . A A . 92 LEU HG 1 1
8 15941 1 1 92 LEU N N 11.496 -19.203 14.860 1.00 . A A . 92 LEU N 1 1
8 15942 1 1 92 LEU O O 10.069 -16.820 14.921 1.00 . A A . 92 LEU O 1 1
8 15943 1 1 93 ILE C C 8.175 -15.429 11.507 1.00 . A A . 93 ILE C 1 1
8 15944 1 1 93 ILE CA C 9.246 -15.584 12.582 1.00 . A A . 93 ILE CA 1 1
8 15945 1 1 93 ILE CB C 10.438 -14.672 12.238 1.00 . A A . 93 ILE CB 1 1
8 15946 1 1 93 ILE CD1 C 12.749 -13.949 13.024 1.00 . A A . 93 ILE CD1 1 1
8 15947 1 1 93 ILE CG1 C 11.527 -14.795 13.306 1.00 . A A . 93 ILE CG1 1 1
8 15948 1 1 93 ILE CG2 C 9.979 -13.227 12.106 1.00 . A A . 93 ILE CG2 1 1
8 15949 1 1 93 ILE H H 9.658 -17.552 11.922 1.00 . A A . 93 ILE H 1 1
8 15950 1 1 93 ILE HA H 8.838 -15.267 13.531 1.00 . A A . 93 ILE HA 1 1
8 15951 1 1 93 ILE HB H 10.840 -14.985 11.287 1.00 . A A . 93 ILE HB 1 1
8 15952 1 1 93 ILE HD11 H 13.623 -14.428 13.443 1.00 . A A . 93 ILE HD11 1 1
8 15953 1 1 93 ILE HD12 H 12.876 -13.844 11.956 1.00 . A A . 93 ILE HD12 1 1
8 15954 1 1 93 ILE HD13 H 12.624 -12.974 13.471 1.00 . A A . 93 ILE HD13 1 1
8 15955 1 1 93 ILE HG12 H 11.125 -14.488 14.259 1.00 . A A . 93 ILE HG12 1 1
8 15956 1 1 93 ILE HG13 H 11.844 -15.826 13.370 1.00 . A A . 93 ILE HG13 1 1
8 15957 1 1 93 ILE HG21 H 10.820 -12.606 11.836 1.00 . A A . 93 ILE HG21 1 1
8 15958 1 1 93 ILE HG22 H 9.222 -13.160 11.340 1.00 . A A . 93 ILE HG22 1 1
8 15959 1 1 93 ILE HG23 H 9.571 -12.891 13.047 1.00 . A A . 93 ILE HG23 1 1
8 15960 1 1 93 ILE N N 9.660 -16.975 12.714 1.00 . A A . 93 ILE N 1 1
8 15961 1 1 93 ILE O O 8.398 -15.755 10.342 1.00 . A A . 93 ILE O 1 1
8 15962 1 1 94 GLY C C 4.868 -13.780 11.488 1.00 . A A . 94 GLY C 1 1
8 15963 1 1 94 GLY CA C 5.923 -14.734 10.966 1.00 . A A . 94 GLY CA 1 1
8 15964 1 1 94 GLY H H 6.890 -14.683 12.849 1.00 . A A . 94 GLY H 1 1
8 15965 1 1 94 GLY HA2 H 6.325 -14.342 10.044 1.00 . A A . 94 GLY HA2 1 1
8 15966 1 1 94 GLY HA3 H 5.461 -15.690 10.768 1.00 . A A . 94 GLY HA3 1 1
8 15967 1 1 94 GLY N N 7.011 -14.926 11.907 1.00 . A A . 94 GLY N 1 1
8 15968 1 1 94 GLY O O 4.856 -13.443 12.671 1.00 . A A . 94 GLY O 1 1
8 15969 1 1 95 ASN C C 1.767 -13.158 11.656 1.00 . A A . 95 ASN C 1 1
8 15970 1 1 95 ASN CA C 2.915 -12.417 10.979 1.00 . A A . 95 ASN CA 1 1
8 15971 1 1 95 ASN CB C 2.400 -11.671 9.747 1.00 . A A . 95 ASN CB 1 1
8 15972 1 1 95 ASN CG C 1.558 -12.554 8.846 1.00 . A A . 95 ASN CG 1 1
8 15973 1 1 95 ASN H H 4.040 -13.646 9.672 1.00 . A A . 95 ASN H 1 1
8 15974 1 1 95 ASN HA H 3.328 -11.703 11.675 1.00 . A A . 95 ASN HA 1 1
8 15975 1 1 95 ASN HB2 H 1.794 -10.836 10.067 1.00 . A A . 95 ASN HB2 1 1
8 15976 1 1 95 ASN HB3 H 3.240 -11.303 9.178 1.00 . A A . 95 ASN HB3 1 1
8 15977 1 1 95 ASN HD21 H 3.197 -13.270 7.976 1.00 . A A . 95 ASN HD21 1 1
8 15978 1 1 95 ASN HD22 H 1.699 -13.898 7.388 1.00 . A A . 95 ASN HD22 1 1
8 15979 1 1 95 ASN N N 3.979 -13.341 10.601 1.00 . A A . 95 ASN N 1 1
8 15980 1 1 95 ASN ND2 N 2.218 -13.318 7.983 1.00 . A A . 95 ASN ND2 1 1
8 15981 1 1 95 ASN O O 1.908 -14.315 12.052 1.00 . A A . 95 ASN O 1 1
8 15982 1 1 95 ASN OD1 O 0.330 -12.549 8.925 1.00 . A A . 95 ASN OD1 1 1
8 15983 1 1 96 ARG C C -0.821 -14.466 11.849 1.00 . A A . 96 ARG C 1 1
8 15984 1 1 96 ARG CA C -0.544 -13.076 12.415 1.00 . A A . 96 ARG CA 1 1
8 15985 1 1 96 ARG CB C -1.766 -12.179 12.213 1.00 . A A . 96 ARG CB 1 1
8 15986 1 1 96 ARG CD C -4.261 -12.414 12.019 1.00 . A A . 96 ARG CD 1 1
8 15987 1 1 96 ARG CG C -3.032 -12.718 12.861 1.00 . A A . 96 ARG CG 1 1
8 15988 1 1 96 ARG CZ C -4.646 -14.425 10.658 1.00 . A A . 96 ARG CZ 1 1
8 15989 1 1 96 ARG H H 0.578 -11.563 11.450 1.00 . A A . 96 ARG H 1 1
8 15990 1 1 96 ARG HA H -0.344 -13.165 13.473 1.00 . A A . 96 ARG HA 1 1
8 15991 1 1 96 ARG HB2 H -1.559 -11.207 12.636 1.00 . A A . 96 ARG HB2 1 1
8 15992 1 1 96 ARG HB3 H -1.948 -12.071 11.155 1.00 . A A . 96 ARG HB3 1 1
8 15993 1 1 96 ARG HD2 H -4.914 -11.764 12.582 1.00 . A A . 96 ARG HD2 1 1
8 15994 1 1 96 ARG HD3 H -3.947 -11.914 11.115 1.00 . A A . 96 ARG HD3 1 1
8 15995 1 1 96 ARG HE H -5.781 -13.855 12.196 1.00 . A A . 96 ARG HE 1 1
8 15996 1 1 96 ARG HG2 H -2.940 -13.788 12.971 1.00 . A A . 96 ARG HG2 1 1
8 15997 1 1 96 ARG HG3 H -3.149 -12.262 13.833 1.00 . A A . 96 ARG HG3 1 1
8 15998 1 1 96 ARG HH11 H -3.042 -13.324 10.114 1.00 . A A . 96 ARG HH11 1 1
8 15999 1 1 96 ARG HH12 H -3.325 -14.744 9.162 1.00 . A A . 96 ARG HH12 1 1
8 16000 1 1 96 ARG HH21 H -6.163 -15.728 10.951 1.00 . A A . 96 ARG HH21 1 1
8 16001 1 1 96 ARG HH22 H -5.101 -16.111 9.639 1.00 . A A . 96 ARG HH22 1 1
8 16002 1 1 96 ARG N N 0.629 -12.483 11.785 1.00 . A A . 96 ARG N 1 1
8 16003 1 1 96 ARG NE N -4.993 -13.627 11.661 1.00 . A A . 96 ARG NE 1 1
8 16004 1 1 96 ARG NH1 N -3.584 -14.141 9.917 1.00 . A A . 96 ARG NH1 1 1
8 16005 1 1 96 ARG NH2 N -5.362 -15.511 10.394 1.00 . A A . 96 ARG NH2 1 1
8 16006 1 1 96 ARG O O -1.110 -15.403 12.593 1.00 . A A . 96 ARG O 1 1
8 16007 1 1 97 GLU C C -0.151 -16.979 10.506 1.00 . A A . 97 GLU C 1 1
8 16008 1 1 97 GLU CA C -0.973 -15.865 9.863 1.00 . A A . 97 GLU CA 1 1
8 16009 1 1 97 GLU CB C -0.635 -15.761 8.375 1.00 . A A . 97 GLU CB 1 1
8 16010 1 1 97 GLU CD C -2.034 -15.992 6.284 1.00 . A A . 97 GLU CD 1 1
8 16011 1 1 97 GLU CG C -1.455 -16.693 7.498 1.00 . A A . 97 GLU CG 1 1
8 16012 1 1 97 GLU H H -0.496 -13.806 9.989 1.00 . A A . 97 GLU H 1 1
8 16013 1 1 97 GLU HA H -2.021 -16.100 9.969 1.00 . A A . 97 GLU HA 1 1
8 16014 1 1 97 GLU HB2 H -0.809 -14.746 8.048 1.00 . A A . 97 GLU HB2 1 1
8 16015 1 1 97 GLU HB3 H 0.410 -15.999 8.238 1.00 . A A . 97 GLU HB3 1 1
8 16016 1 1 97 GLU HG2 H -0.821 -17.499 7.161 1.00 . A A . 97 GLU HG2 1 1
8 16017 1 1 97 GLU HG3 H -2.267 -17.096 8.085 1.00 . A A . 97 GLU HG3 1 1
8 16018 1 1 97 GLU N N -0.730 -14.590 10.529 1.00 . A A . 97 GLU N 1 1
8 16019 1 1 97 GLU O O -0.639 -18.092 10.699 1.00 . A A . 97 GLU O 1 1
8 16020 1 1 97 GLU OE1 O -2.913 -15.124 6.463 1.00 . A A . 97 GLU OE1 1 1
8 16021 1 1 97 GLU OE2 O -1.607 -16.313 5.155 1.00 . A A . 97 GLU OE2 1 1
8 16022 1 1 98 TRP C C 1.609 -17.876 12.914 1.00 . A A . 98 TRP C 1 1
8 16023 1 1 98 TRP CA C 1.988 -17.644 11.456 1.00 . A A . 98 TRP CA 1 1
8 16024 1 1 98 TRP CB C 3.440 -17.172 11.362 1.00 . A A . 98 TRP CB 1 1
8 16025 1 1 98 TRP CD1 C 5.122 -19.080 11.672 1.00 . A A . 98 TRP CD1 1 1
8 16026 1 1 98 TRP CD2 C 4.721 -17.896 13.530 1.00 . A A . 98 TRP CD2 1 1
8 16027 1 1 98 TRP CE2 C 5.654 -18.906 13.834 1.00 . A A . 98 TRP CE2 1 1
8 16028 1 1 98 TRP CE3 C 4.317 -17.024 14.545 1.00 . A A . 98 TRP CE3 1 1
8 16029 1 1 98 TRP CG C 4.394 -18.025 12.142 1.00 . A A . 98 TRP CG 1 1
8 16030 1 1 98 TRP CH2 C 5.775 -18.199 16.084 1.00 . A A . 98 TRP CH2 1 1
8 16031 1 1 98 TRP CZ2 C 6.188 -19.067 15.109 1.00 . A A . 98 TRP CZ2 1 1
8 16032 1 1 98 TRP CZ3 C 4.847 -17.186 15.811 1.00 . A A . 98 TRP CZ3 1 1
8 16033 1 1 98 TRP H H 1.430 -15.765 10.656 1.00 . A A . 98 TRP H 1 1
8 16034 1 1 98 TRP HA H 1.886 -18.575 10.917 1.00 . A A . 98 TRP HA 1 1
8 16035 1 1 98 TRP HB2 H 3.750 -17.185 10.328 1.00 . A A . 98 TRP HB2 1 1
8 16036 1 1 98 TRP HB3 H 3.507 -16.163 11.741 1.00 . A A . 98 TRP HB3 1 1
8 16037 1 1 98 TRP HD1 H 5.093 -19.433 10.652 1.00 . A A . 98 TRP HD1 1 1
8 16038 1 1 98 TRP HE1 H 6.490 -20.380 12.596 1.00 . A A . 98 TRP HE1 1 1
8 16039 1 1 98 TRP HE3 H 3.603 -16.237 14.354 1.00 . A A . 98 TRP HE3 1 1
8 16040 1 1 98 TRP HH2 H 6.163 -18.288 17.087 1.00 . A A . 98 TRP HH2 1 1
8 16041 1 1 98 TRP HZ2 H 6.904 -19.843 15.336 1.00 . A A . 98 TRP HZ2 1 1
8 16042 1 1 98 TRP HZ3 H 4.547 -16.522 16.608 1.00 . A A . 98 TRP HZ3 1 1
8 16043 1 1 98 TRP N N 1.098 -16.670 10.835 1.00 . A A . 98 TRP N 1 1
8 16044 1 1 98 TRP NE1 N 5.882 -19.615 12.684 1.00 . A A . 98 TRP NE1 1 1
8 16045 1 1 98 TRP O O 1.568 -19.015 13.382 1.00 . A A . 98 TRP O 1 1
8 16046 1 1 99 LEU C C -0.236 -17.809 15.224 1.00 . A A . 99 LEU C 1 1
8 16047 1 1 99 LEU CA C 0.956 -16.877 15.036 1.00 . A A . 99 LEU CA 1 1
8 16048 1 1 99 LEU CB C 0.624 -15.487 15.581 1.00 . A A . 99 LEU CB 1 1
8 16049 1 1 99 LEU CD1 C 2.337 -15.453 17.410 1.00 . A A . 99 LEU CD1 1 1
8 16050 1 1 99 LEU CD2 C 0.379 -13.900 17.506 1.00 . A A . 99 LEU CD2 1 1
8 16051 1 1 99 LEU CG C 0.864 -15.277 17.076 1.00 . A A . 99 LEU CG 1 1
8 16052 1 1 99 LEU H H 1.382 -15.911 13.201 1.00 . A A . 99 LEU H 1 1
8 16053 1 1 99 LEU HA H 1.799 -17.276 15.580 1.00 . A A . 99 LEU HA 1 1
8 16054 1 1 99 LEU HB2 H 1.226 -14.769 15.045 1.00 . A A . 99 LEU HB2 1 1
8 16055 1 1 99 LEU HB3 H -0.422 -15.297 15.382 1.00 . A A . 99 LEU HB3 1 1
8 16056 1 1 99 LEU HD11 H 2.925 -14.771 16.815 1.00 . A A . 99 LEU HD11 1 1
8 16057 1 1 99 LEU HD12 H 2.636 -16.468 17.194 1.00 . A A . 99 LEU HD12 1 1
8 16058 1 1 99 LEU HD13 H 2.496 -15.246 18.458 1.00 . A A . 99 LEU HD13 1 1
8 16059 1 1 99 LEU HD21 H 1.093 -13.463 18.187 1.00 . A A . 99 LEU HD21 1 1
8 16060 1 1 99 LEU HD22 H -0.578 -13.994 17.998 1.00 . A A . 99 LEU HD22 1 1
8 16061 1 1 99 LEU HD23 H 0.275 -13.267 16.636 1.00 . A A . 99 LEU HD23 1 1
8 16062 1 1 99 LEU HG H 0.306 -16.018 17.631 1.00 . A A . 99 LEU HG 1 1
8 16063 1 1 99 LEU N N 1.333 -16.791 13.629 1.00 . A A . 99 LEU N 1 1
8 16064 1 1 99 LEU O O -0.319 -18.535 16.215 1.00 . A A . 99 LEU O 1 1
8 16065 1 1 100 ARG C C -2.075 -19.992 13.702 1.00 . A A . 100 ARG C 1 1
8 16066 1 1 100 ARG CA C -2.346 -18.627 14.327 1.00 . A A . 100 ARG CA 1 1
8 16067 1 1 100 ARG CB C -3.515 -17.948 13.611 1.00 . A A . 100 ARG CB 1 1
8 16068 1 1 100 ARG CD C -5.161 -19.037 12.055 1.00 . A A . 100 ARG CD 1 1
8 16069 1 1 100 ARG CG C -4.754 -18.823 13.504 1.00 . A A . 100 ARG CG 1 1
8 16070 1 1 100 ARG CZ C -7.229 -19.424 10.783 1.00 . A A . 100 ARG CZ 1 1
8 16071 1 1 100 ARG H H -1.036 -17.183 13.502 1.00 . A A . 100 ARG H 1 1
8 16072 1 1 100 ARG HA H -2.602 -18.764 15.367 1.00 . A A . 100 ARG HA 1 1
8 16073 1 1 100 ARG HB2 H -3.781 -17.051 14.151 1.00 . A A . 100 ARG HB2 1 1
8 16074 1 1 100 ARG HB3 H -3.204 -17.680 12.614 1.00 . A A . 100 ARG HB3 1 1
8 16075 1 1 100 ARG HD2 H -4.726 -18.253 11.453 1.00 . A A . 100 ARG HD2 1 1
8 16076 1 1 100 ARG HD3 H -4.784 -19.994 11.727 1.00 . A A . 100 ARG HD3 1 1
8 16077 1 1 100 ARG HE H -7.150 -18.676 12.630 1.00 . A A . 100 ARG HE 1 1
8 16078 1 1 100 ARG HG2 H -4.545 -19.783 13.953 1.00 . A A . 100 ARG HG2 1 1
8 16079 1 1 100 ARG HG3 H -5.566 -18.346 14.032 1.00 . A A . 100 ARG HG3 1 1
8 16080 1 1 100 ARG HH11 H -5.529 -19.927 9.815 1.00 . A A . 100 ARG HH11 1 1
8 16081 1 1 100 ARG HH12 H -6.993 -20.195 8.930 1.00 . A A . 100 ARG HH12 1 1
8 16082 1 1 100 ARG HH21 H -9.086 -19.024 11.474 1.00 . A A . 100 ARG HH21 1 1
8 16083 1 1 100 ARG HH22 H -9.016 -19.680 9.874 1.00 . A A . 100 ARG HH22 1 1
8 16084 1 1 100 ARG N N -1.158 -17.784 14.267 1.00 . A A . 100 ARG N 1 1
8 16085 1 1 100 ARG NE N -6.612 -19.014 11.885 1.00 . A A . 100 ARG NE 1 1
8 16086 1 1 100 ARG NH1 N -6.526 -19.886 9.758 1.00 . A A . 100 ARG NH1 1 1
8 16087 1 1 100 ARG NH2 N -8.552 -19.372 10.704 1.00 . A A . 100 ARG NH2 1 1
8 16088 1 1 100 ARG O O -2.586 -21.011 14.167 1.00 . A A . 100 ARG O 1 1
8 16089 1 1 101 ARG C C -0.235 -22.219 12.898 1.00 . A A . 101 ARG C 1 1
8 16090 1 1 101 ARG CA C -0.934 -21.243 11.955 1.00 . A A . 101 ARG CA 1 1
8 16091 1 1 101 ARG CB C -0.038 -20.954 10.749 1.00 . A A . 101 ARG CB 1 1
8 16092 1 1 101 ARG CD C 1.145 -21.851 8.721 1.00 . A A . 101 ARG CD 1 1
8 16093 1 1 101 ARG CG C 0.386 -22.201 9.991 1.00 . A A . 101 ARG CG 1 1
8 16094 1 1 101 ARG CZ C 0.554 -23.615 7.115 1.00 . A A . 101 ARG CZ 1 1
8 16095 1 1 101 ARG H H -0.893 -19.159 12.321 1.00 . A A . 101 ARG H 1 1
8 16096 1 1 101 ARG HA H -1.853 -21.691 11.610 1.00 . A A . 101 ARG HA 1 1
8 16097 1 1 101 ARG HB2 H -0.571 -20.309 10.066 1.00 . A A . 101 ARG HB2 1 1
8 16098 1 1 101 ARG HB3 H 0.851 -20.446 11.090 1.00 . A A . 101 ARG HB3 1 1
8 16099 1 1 101 ARG HD2 H 0.547 -21.168 8.136 1.00 . A A . 101 ARG HD2 1 1
8 16100 1 1 101 ARG HD3 H 2.074 -21.372 8.994 1.00 . A A . 101 ARG HD3 1 1
8 16101 1 1 101 ARG HE H 2.341 -23.410 7.976 1.00 . A A . 101 ARG HE 1 1
8 16102 1 1 101 ARG HG2 H 1.024 -22.798 10.626 1.00 . A A . 101 ARG HG2 1 1
8 16103 1 1 101 ARG HG3 H -0.495 -22.768 9.729 1.00 . A A . 101 ARG HG3 1 1
8 16104 1 1 101 ARG HH11 H -0.935 -22.318 7.539 1.00 . A A . 101 ARG HH11 1 1
8 16105 1 1 101 ARG HH12 H -1.339 -23.567 6.408 1.00 . A A . 101 ARG HH12 1 1
8 16106 1 1 101 ARG HH21 H 1.822 -25.059 6.487 1.00 . A A . 101 ARG HH21 1 1
8 16107 1 1 101 ARG HH22 H 0.230 -25.126 5.811 1.00 . A A . 101 ARG HH22 1 1
8 16108 1 1 101 ARG N N -1.270 -20.004 12.645 1.00 . A A . 101 ARG N 1 1
8 16109 1 1 101 ARG NE N 1.440 -23.033 7.915 1.00 . A A . 101 ARG NE 1 1
8 16110 1 1 101 ARG NH1 N -0.674 -23.127 7.013 1.00 . A A . 101 ARG NH1 1 1
8 16111 1 1 101 ARG NH2 N 0.897 -24.688 6.413 1.00 . A A . 101 ARG NH2 1 1
8 16112 1 1 101 ARG O O -0.302 -23.433 12.712 1.00 . A A . 101 ARG O 1 1
8 16113 1 1 102 ASN C C 0.601 -22.276 16.288 1.00 . A A . 102 ASN C 1 1
8 16114 1 1 102 ASN CA C 1.148 -22.499 14.881 1.00 . A A . 102 ASN CA 1 1
8 16115 1 1 102 ASN CB C 2.645 -22.183 14.848 1.00 . A A . 102 ASN CB 1 1
8 16116 1 1 102 ASN CG C 3.330 -22.760 13.624 1.00 . A A . 102 ASN CG 1 1
8 16117 1 1 102 ASN H H 0.453 -20.702 14.005 1.00 . A A . 102 ASN H 1 1
8 16118 1 1 102 ASN HA H 1.002 -23.534 14.610 1.00 . A A . 102 ASN HA 1 1
8 16119 1 1 102 ASN HB2 H 2.780 -21.112 14.840 1.00 . A A . 102 ASN HB2 1 1
8 16120 1 1 102 ASN HB3 H 3.114 -22.596 15.729 1.00 . A A . 102 ASN HB3 1 1
8 16121 1 1 102 ASN HD21 H 3.108 -21.037 12.657 1.00 . A A . 102 ASN HD21 1 1
8 16122 1 1 102 ASN HD22 H 3.897 -22.296 11.776 1.00 . A A . 102 ASN HD22 1 1
8 16123 1 1 102 ASN N N 0.436 -21.677 13.909 1.00 . A A . 102 ASN N 1 1
8 16124 1 1 102 ASN ND2 N 3.458 -21.949 12.580 1.00 . A A . 102 ASN ND2 1 1
8 16125 1 1 102 ASN O O 0.873 -23.053 17.201 1.00 . A A . 102 ASN O 1 1
8 16126 1 1 102 ASN OD1 O 3.740 -23.921 13.618 1.00 . A A . 102 ASN OD1 1 1
8 16127 1 1 103 GLY C C -2.140 -20.315 17.644 1.00 . A A . 103 GLY C 1 1
8 16128 1 1 103 GLY CA C -0.746 -20.900 17.750 1.00 . A A . 103 GLY CA 1 1
8 16129 1 1 103 GLY H H -0.355 -20.622 15.688 1.00 . A A . 103 GLY H 1 1
8 16130 1 1 103 GLY HA2 H -0.791 -21.807 18.335 1.00 . A A . 103 GLY HA2 1 1
8 16131 1 1 103 GLY HA3 H -0.108 -20.190 18.254 1.00 . A A . 103 GLY HA3 1 1
8 16132 1 1 103 GLY N N -0.173 -21.207 16.453 1.00 . A A . 103 GLY N 1 1
8 16133 1 1 103 GLY O O -2.467 -19.343 18.326 1.00 . A A . 103 GLY O 1 1
8 16134 1 1 104 LEU C C -5.001 -20.137 17.928 1.00 . A A . 104 LEU C 1 1
8 16135 1 1 104 LEU CA C -4.331 -20.435 16.590 1.00 . A A . 104 LEU CA 1 1
8 16136 1 1 104 LEU CB C -5.145 -21.478 15.821 1.00 . A A . 104 LEU CB 1 1
8 16137 1 1 104 LEU CD1 C -6.791 -21.672 13.941 1.00 . A A . 104 LEU CD1 1 1
8 16138 1 1 104 LEU CD2 C -7.604 -21.297 16.276 1.00 . A A . 104 LEU CD2 1 1
8 16139 1 1 104 LEU CG C -6.494 -21.007 15.276 1.00 . A A . 104 LEU CG 1 1
8 16140 1 1 104 LEU H H -2.647 -21.675 16.270 1.00 . A A . 104 LEU H 1 1
8 16141 1 1 104 LEU HA H -4.289 -19.525 16.011 1.00 . A A . 104 LEU HA 1 1
8 16142 1 1 104 LEU HB2 H -4.549 -21.812 14.986 1.00 . A A . 104 LEU HB2 1 1
8 16143 1 1 104 LEU HB3 H -5.328 -22.310 16.486 1.00 . A A . 104 LEU HB3 1 1
8 16144 1 1 104 LEU HD11 H -5.869 -21.816 13.398 1.00 . A A . 104 LEU HD11 1 1
8 16145 1 1 104 LEU HD12 H -7.453 -21.042 13.365 1.00 . A A . 104 LEU HD12 1 1
8 16146 1 1 104 LEU HD13 H -7.263 -22.628 14.111 1.00 . A A . 104 LEU HD13 1 1
8 16147 1 1 104 LEU HD21 H -7.928 -20.374 16.732 1.00 . A A . 104 LEU HD21 1 1
8 16148 1 1 104 LEU HD22 H -7.234 -21.966 17.040 1.00 . A A . 104 LEU HD22 1 1
8 16149 1 1 104 LEU HD23 H -8.437 -21.759 15.766 1.00 . A A . 104 LEU HD23 1 1
8 16150 1 1 104 LEU HG H -6.458 -19.939 15.116 1.00 . A A . 104 LEU HG 1 1
8 16151 1 1 104 LEU N N -2.964 -20.905 16.785 1.00 . A A . 104 LEU N 1 1
8 16152 1 1 104 LEU O O -5.371 -21.049 18.667 1.00 . A A . 104 LEU O 1 1
8 16153 1 1 105 THR C C -6.443 -17.067 19.332 1.00 . A A . 105 THR C 1 1
8 16154 1 1 105 THR CA C -5.781 -18.432 19.480 1.00 . A A . 105 THR CA 1 1
8 16155 1 1 105 THR CB C -4.757 -18.371 20.630 1.00 . A A . 105 THR CB 1 1
8 16156 1 1 105 THR CG2 C -5.427 -17.951 21.929 1.00 . A A . 105 THR CG2 1 1
8 16157 1 1 105 THR H H -4.840 -18.171 17.603 1.00 . A A . 105 THR H 1 1
8 16158 1 1 105 THR HA H -6.536 -19.162 19.737 1.00 . A A . 105 THR HA 1 1
8 16159 1 1 105 THR HB H -4.000 -17.642 20.379 1.00 . A A . 105 THR HB 1 1
8 16160 1 1 105 THR HG1 H -4.803 -20.339 20.762 1.00 . A A . 105 THR HG1 1 1
8 16161 1 1 105 THR HG21 H -6.404 -18.405 21.994 1.00 . A A . 105 THR HG21 1 1
8 16162 1 1 105 THR HG22 H -5.528 -16.876 21.950 1.00 . A A . 105 THR HG22 1 1
8 16163 1 1 105 THR HG23 H -4.824 -18.272 22.765 1.00 . A A . 105 THR HG23 1 1
8 16164 1 1 105 THR N N -5.155 -18.852 18.233 1.00 . A A . 105 THR N 1 1
8 16165 1 1 105 THR O O -7.528 -16.832 19.863 1.00 . A A . 105 THR O 1 1
8 16166 1 1 105 THR OG1 O -4.135 -19.650 20.800 1.00 . A A . 105 THR OG1 1 1
8 16167 1 1 106 ILE C C -7.769 -14.877 17.947 1.00 . A A . 106 ILE C 1 1
8 16168 1 1 106 ILE CA C -6.309 -14.829 18.386 1.00 . A A . 106 ILE CA 1 1
8 16169 1 1 106 ILE CB C -5.490 -14.070 17.326 1.00 . A A . 106 ILE CB 1 1
8 16170 1 1 106 ILE CD1 C -5.197 -11.585 16.860 1.00 . A A . 106 ILE CD1 1 1
8 16171 1 1 106 ILE CG1 C -6.166 -12.740 16.984 1.00 . A A . 106 ILE CG1 1 1
8 16172 1 1 106 ILE CG2 C -5.322 -14.922 16.076 1.00 . A A . 106 ILE CG2 1 1
8 16173 1 1 106 ILE H H -4.922 -16.418 18.208 1.00 . A A . 106 ILE H 1 1
8 16174 1 1 106 ILE HA H -6.242 -14.289 19.319 1.00 . A A . 106 ILE HA 1 1
8 16175 1 1 106 ILE HB H -4.510 -13.874 17.733 1.00 . A A . 106 ILE HB 1 1
8 16176 1 1 106 ILE HD11 H -4.964 -11.204 17.844 1.00 . A A . 106 ILE HD11 1 1
8 16177 1 1 106 ILE HD12 H -4.290 -11.924 16.382 1.00 . A A . 106 ILE HD12 1 1
8 16178 1 1 106 ILE HD13 H -5.645 -10.801 16.269 1.00 . A A . 106 ILE HD13 1 1
8 16179 1 1 106 ILE HG12 H -6.686 -12.839 16.044 1.00 . A A . 106 ILE HG12 1 1
8 16180 1 1 106 ILE HG13 H -6.877 -12.497 17.760 1.00 . A A . 106 ILE HG13 1 1
8 16181 1 1 106 ILE HG21 H -4.287 -15.210 15.974 1.00 . A A . 106 ILE HG21 1 1
8 16182 1 1 106 ILE HG22 H -5.935 -15.807 16.159 1.00 . A A . 106 ILE HG22 1 1
8 16183 1 1 106 ILE HG23 H -5.625 -14.354 15.210 1.00 . A A . 106 ILE HG23 1 1
8 16184 1 1 106 ILE N N -5.783 -16.171 18.606 1.00 . A A . 106 ILE N 1 1
8 16185 1 1 106 ILE O O -8.145 -15.676 17.091 1.00 . A A . 106 ILE O 1 1
8 16186 1 1 107 SER C C -10.213 -13.515 16.765 1.00 . A A . 107 SER C 1 1
8 16187 1 1 107 SER CA C -10.007 -13.957 18.211 1.00 . A A . 107 SER CA 1 1
8 16188 1 1 107 SER CB C -10.733 -12.999 19.157 1.00 . A A . 107 SER CB 1 1
8 16189 1 1 107 SER H H -8.228 -13.400 19.215 1.00 . A A . 107 SER H 1 1
8 16190 1 1 107 SER HA H -10.415 -14.949 18.334 1.00 . A A . 107 SER HA 1 1
8 16191 1 1 107 SER HB2 H -10.008 -12.463 19.750 1.00 . A A . 107 SER HB2 1 1
8 16192 1 1 107 SER HB3 H -11.314 -12.296 18.578 1.00 . A A . 107 SER HB3 1 1
8 16193 1 1 107 SER HG H -12.280 -14.148 19.512 1.00 . A A . 107 SER HG 1 1
8 16194 1 1 107 SER N N -8.587 -14.013 18.539 1.00 . A A . 107 SER N 1 1
8 16195 1 1 107 SER O O -9.348 -12.872 16.171 1.00 . A A . 107 SER O 1 1
8 16196 1 1 107 SER OG O -11.603 -13.703 20.027 1.00 . A A . 107 SER OG 1 1
8 16197 1 1 108 SER C C -11.782 -11.995 14.666 1.00 . A A . 108 SER C 1 1
8 16198 1 1 108 SER CA C -11.687 -13.510 14.828 1.00 . A A . 108 SER CA 1 1
8 16199 1 1 108 SER CB C -13.003 -14.163 14.403 1.00 . A A . 108 SER CB 1 1
8 16200 1 1 108 SER H H -12.017 -14.378 16.731 1.00 . A A . 108 SER H 1 1
8 16201 1 1 108 SER HA H -10.891 -13.878 14.197 1.00 . A A . 108 SER HA 1 1
8 16202 1 1 108 SER HB2 H -13.628 -14.306 15.271 1.00 . A A . 108 SER HB2 1 1
8 16203 1 1 108 SER HB3 H -13.509 -13.521 13.696 1.00 . A A . 108 SER HB3 1 1
8 16204 1 1 108 SER HG H -12.690 -16.096 14.470 1.00 . A A . 108 SER HG 1 1
8 16205 1 1 108 SER N N -11.367 -13.865 16.205 1.00 . A A . 108 SER N 1 1
8 16206 1 1 108 SER O O -11.515 -11.457 13.592 1.00 . A A . 108 SER O 1 1
8 16207 1 1 108 SER OG O -12.773 -15.422 13.792 1.00 . A A . 108 SER OG 1 1
8 16208 1 1 109 ASP C C -10.927 -9.196 15.614 1.00 . A A . 109 ASP C 1 1
8 16209 1 1 109 ASP CA C -12.295 -9.863 15.721 1.00 . A A . 109 ASP CA 1 1
8 16210 1 1 109 ASP CB C -13.017 -9.376 16.978 1.00 . A A . 109 ASP CB 1 1
8 16211 1 1 109 ASP CG C -12.975 -7.868 17.122 1.00 . A A . 109 ASP CG 1 1
8 16212 1 1 109 ASP H H -12.363 -11.801 16.569 1.00 . A A . 109 ASP H 1 1
8 16213 1 1 109 ASP HA H -12.881 -9.595 14.854 1.00 . A A . 109 ASP HA 1 1
8 16214 1 1 109 ASP HB2 H -14.050 -9.687 16.935 1.00 . A A . 109 ASP HB2 1 1
8 16215 1 1 109 ASP HB3 H -12.549 -9.816 17.847 1.00 . A A . 109 ASP HB3 1 1
8 16216 1 1 109 ASP N N -12.165 -11.315 15.741 1.00 . A A . 109 ASP N 1 1
8 16217 1 1 109 ASP O O -10.683 -8.396 14.710 1.00 . A A . 109 ASP O 1 1
8 16218 1 1 109 ASP OD1 O -13.862 -7.194 16.557 1.00 . A A . 109 ASP OD1 1 1
8 16219 1 1 109 ASP OD2 O -12.056 -7.361 17.799 1.00 . A A . 109 ASP OD2 1 1
8 16220 1 1 110 VAL C C -7.948 -9.294 15.266 1.00 . A A . 110 VAL C 1 1
8 16221 1 1 110 VAL CA C -8.694 -8.964 16.554 1.00 . A A . 110 VAL CA 1 1
8 16222 1 1 110 VAL CB C -7.877 -9.479 17.754 1.00 . A A . 110 VAL CB 1 1
8 16223 1 1 110 VAL CG1 C -6.507 -8.820 17.790 1.00 . A A . 110 VAL CG1 1 1
8 16224 1 1 110 VAL CG2 C -8.629 -9.236 19.054 1.00 . A A . 110 VAL CG2 1 1
8 16225 1 1 110 VAL H H -10.290 -10.173 17.238 1.00 . A A . 110 VAL H 1 1
8 16226 1 1 110 VAL HA H -8.784 -7.891 16.642 1.00 . A A . 110 VAL HA 1 1
8 16227 1 1 110 VAL HB H -7.737 -10.544 17.637 1.00 . A A . 110 VAL HB 1 1
8 16228 1 1 110 VAL HG11 H -6.618 -7.772 18.028 1.00 . A A . 110 VAL HG11 1 1
8 16229 1 1 110 VAL HG12 H -5.896 -9.299 18.542 1.00 . A A . 110 VAL HG12 1 1
8 16230 1 1 110 VAL HG13 H -6.034 -8.920 16.824 1.00 . A A . 110 VAL HG13 1 1
8 16231 1 1 110 VAL HG21 H -7.933 -9.237 19.879 1.00 . A A . 110 VAL HG21 1 1
8 16232 1 1 110 VAL HG22 H -9.130 -8.281 19.006 1.00 . A A . 110 VAL HG22 1 1
8 16233 1 1 110 VAL HG23 H -9.360 -10.019 19.199 1.00 . A A . 110 VAL HG23 1 1
8 16234 1 1 110 VAL N N -10.037 -9.530 16.543 1.00 . A A . 110 VAL N 1 1
8 16235 1 1 110 VAL O O -7.290 -8.434 14.680 1.00 . A A . 110 VAL O 1 1
8 16236 1 1 111 SER C C -7.960 -10.280 12.389 1.00 . A A . 111 SER C 1 1
8 16237 1 1 111 SER CA C -7.389 -10.990 13.613 1.00 . A A . 111 SER CA 1 1
8 16238 1 1 111 SER CB C -7.534 -12.505 13.451 1.00 . A A . 111 SER CB 1 1
8 16239 1 1 111 SER H H -8.595 -11.184 15.342 1.00 . A A . 111 SER H 1 1
8 16240 1 1 111 SER HA H -6.341 -10.745 13.700 1.00 . A A . 111 SER HA 1 1
8 16241 1 1 111 SER HB2 H -6.658 -12.993 13.850 1.00 . A A . 111 SER HB2 1 1
8 16242 1 1 111 SER HB3 H -8.409 -12.839 13.990 1.00 . A A . 111 SER HB3 1 1
8 16243 1 1 111 SER HG H -8.237 -13.635 12.013 1.00 . A A . 111 SER HG 1 1
8 16244 1 1 111 SER N N -8.056 -10.545 14.830 1.00 . A A . 111 SER N 1 1
8 16245 1 1 111 SER O O -7.220 -9.857 11.501 1.00 . A A . 111 SER O 1 1
8 16246 1 1 111 SER OG O -7.674 -12.861 12.086 1.00 . A A . 111 SER OG 1 1
8 16247 1 1 112 ASP C C -9.471 -8.052 11.087 1.00 . A A . 112 ASP C 1 1
8 16248 1 1 112 ASP CA C -9.954 -9.492 11.238 1.00 . A A . 112 ASP CA 1 1
8 16249 1 1 112 ASP CB C -11.469 -9.515 11.443 1.00 . A A . 112 ASP CB 1 1
8 16250 1 1 112 ASP CG C -12.217 -8.831 10.316 1.00 . A A . 112 ASP CG 1 1
8 16251 1 1 112 ASP H H -9.818 -10.509 13.089 1.00 . A A . 112 ASP H 1 1
8 16252 1 1 112 ASP HA H -9.714 -10.035 10.336 1.00 . A A . 112 ASP HA 1 1
8 16253 1 1 112 ASP HB2 H -11.803 -10.541 11.500 1.00 . A A . 112 ASP HB2 1 1
8 16254 1 1 112 ASP HB3 H -11.709 -9.011 12.368 1.00 . A A . 112 ASP HB3 1 1
8 16255 1 1 112 ASP N N -9.282 -10.152 12.351 1.00 . A A . 112 ASP N 1 1
8 16256 1 1 112 ASP O O -9.188 -7.595 9.981 1.00 . A A . 112 ASP O 1 1
8 16257 1 1 112 ASP OD1 O -12.334 -9.435 9.229 1.00 . A A . 112 ASP OD1 1 1
8 16258 1 1 112 ASP OD2 O -12.686 -7.692 10.520 1.00 . A A . 112 ASP OD2 1 1
8 16259 1 1 113 ALA C C -7.463 -5.859 11.796 1.00 . A A . 113 ALA C 1 1
8 16260 1 1 113 ALA CA C -8.929 -5.958 12.201 1.00 . A A . 113 ALA CA 1 1
8 16261 1 1 113 ALA CB C -9.145 -5.326 13.569 1.00 . A A . 113 ALA CB 1 1
8 16262 1 1 113 ALA H H -9.618 -7.765 13.060 1.00 . A A . 113 ALA H 1 1
8 16263 1 1 113 ALA HA H -9.528 -5.416 11.483 1.00 . A A . 113 ALA HA 1 1
8 16264 1 1 113 ALA HB1 H -10.173 -5.465 13.870 1.00 . A A . 113 ALA HB1 1 1
8 16265 1 1 113 ALA HB2 H -8.491 -5.796 14.289 1.00 . A A . 113 ALA HB2 1 1
8 16266 1 1 113 ALA HB3 H -8.924 -4.271 13.516 1.00 . A A . 113 ALA HB3 1 1
8 16267 1 1 113 ALA N N -9.379 -7.344 12.208 1.00 . A A . 113 ALA N 1 1
8 16268 1 1 113 ALA O O -7.083 -4.986 11.015 1.00 . A A . 113 ALA O 1 1
8 16269 1 1 114 MET C C -4.987 -6.864 10.520 1.00 . A A . 114 MET C 1 1
8 16270 1 1 114 MET CA C -5.218 -6.770 12.024 1.00 . A A . 114 MET CA 1 1
8 16271 1 1 114 MET CB C -4.532 -7.941 12.731 1.00 . A A . 114 MET CB 1 1
8 16272 1 1 114 MET CE C -3.092 -5.941 15.829 1.00 . A A . 114 MET CE 1 1
8 16273 1 1 114 MET CG C -4.438 -7.769 14.239 1.00 . A A . 114 MET CG 1 1
8 16274 1 1 114 MET H H -7.005 -7.428 12.948 1.00 . A A . 114 MET H 1 1
8 16275 1 1 114 MET HA H -4.793 -5.845 12.385 1.00 . A A . 114 MET HA 1 1
8 16276 1 1 114 MET HB2 H -5.088 -8.844 12.528 1.00 . A A . 114 MET HB2 1 1
8 16277 1 1 114 MET HB3 H -3.532 -8.047 12.340 1.00 . A A . 114 MET HB3 1 1
8 16278 1 1 114 MET HE1 H -2.455 -5.981 16.700 1.00 . A A . 114 MET HE1 1 1
8 16279 1 1 114 MET HE2 H -2.889 -5.036 15.275 1.00 . A A . 114 MET HE2 1 1
8 16280 1 1 114 MET HE3 H -4.127 -5.949 16.138 1.00 . A A . 114 MET HE3 1 1
8 16281 1 1 114 MET HG2 H -5.104 -6.975 14.540 1.00 . A A . 114 MET HG2 1 1
8 16282 1 1 114 MET HG3 H -4.743 -8.691 14.712 1.00 . A A . 114 MET HG3 1 1
8 16283 1 1 114 MET N N -6.643 -6.757 12.332 1.00 . A A . 114 MET N 1 1
8 16284 1 1 114 MET O O -4.227 -6.082 9.947 1.00 . A A . 114 MET O 1 1
8 16285 1 1 114 MET SD S -2.769 -7.362 14.788 1.00 . A A . 114 MET SD 1 1
8 16286 1 1 115 THR C C -6.254 -6.941 7.670 1.00 . A A . 115 THR C 1 1
8 16287 1 1 115 THR CA C -5.512 -8.024 8.445 1.00 . A A . 115 THR CA 1 1
8 16288 1 1 115 THR CB C -6.044 -9.404 8.015 1.00 . A A . 115 THR CB 1 1
8 16289 1 1 115 THR CG2 C -7.522 -9.542 8.350 1.00 . A A . 115 THR CG2 1 1
8 16290 1 1 115 THR H H -6.237 -8.419 10.394 1.00 . A A . 115 THR H 1 1
8 16291 1 1 115 THR HA H -4.461 -7.974 8.199 1.00 . A A . 115 THR HA 1 1
8 16292 1 1 115 THR HB H -5.496 -10.167 8.549 1.00 . A A . 115 THR HB 1 1
8 16293 1 1 115 THR HG1 H -6.568 -9.167 6.128 1.00 . A A . 115 THR HG1 1 1
8 16294 1 1 115 THR HG21 H -7.815 -10.577 8.260 1.00 . A A . 115 THR HG21 1 1
8 16295 1 1 115 THR HG22 H -8.104 -8.943 7.666 1.00 . A A . 115 THR HG22 1 1
8 16296 1 1 115 THR HG23 H -7.694 -9.205 9.361 1.00 . A A . 115 THR HG23 1 1
8 16297 1 1 115 THR N N -5.646 -7.827 9.883 1.00 . A A . 115 THR N 1 1
8 16298 1 1 115 THR O O -5.802 -6.501 6.613 1.00 . A A . 115 THR O 1 1
8 16299 1 1 115 THR OG1 O -5.850 -9.587 6.608 1.00 . A A . 115 THR OG1 1 1
8 16300 1 1 116 ASP C C -7.418 -4.176 7.451 1.00 . A A . 116 ASP C 1 1
8 16301 1 1 116 ASP CA C -8.198 -5.482 7.560 1.00 . A A . 116 ASP CA 1 1
8 16302 1 1 116 ASP CB C -9.492 -5.254 8.343 1.00 . A A . 116 ASP CB 1 1
8 16303 1 1 116 ASP CG C -10.117 -3.904 8.048 1.00 . A A . 116 ASP CG 1 1
8 16304 1 1 116 ASP H H -7.702 -6.906 9.047 1.00 . A A . 116 ASP H 1 1
8 16305 1 1 116 ASP HA H -8.445 -5.823 6.567 1.00 . A A . 116 ASP HA 1 1
8 16306 1 1 116 ASP HB2 H -10.204 -6.024 8.082 1.00 . A A . 116 ASP HB2 1 1
8 16307 1 1 116 ASP HB3 H -9.280 -5.309 9.401 1.00 . A A . 116 ASP HB3 1 1
8 16308 1 1 116 ASP N N -7.394 -6.516 8.202 1.00 . A A . 116 ASP N 1 1
8 16309 1 1 116 ASP O O -7.636 -3.385 6.533 1.00 . A A . 116 ASP O 1 1
8 16310 1 1 116 ASP OD1 O -9.769 -2.925 8.740 1.00 . A A . 116 ASP OD1 1 1
8 16311 1 1 116 ASP OD2 O -10.955 -3.827 7.124 1.00 . A A . 116 ASP OD2 1 1
8 16312 1 1 117 HIS C C -4.351 -2.987 7.725 1.00 . A A . 117 HIS C 1 1
8 16313 1 1 117 HIS CA C -5.695 -2.744 8.405 1.00 . A A . 117 HIS CA 1 1
8 16314 1 1 117 HIS CB C -5.476 -2.264 9.839 1.00 . A A . 117 HIS CB 1 1
8 16315 1 1 117 HIS CD2 C -7.539 -0.720 10.135 1.00 . A A . 117 HIS CD2 1 1
8 16316 1 1 117 HIS CE1 C -8.329 -1.592 11.985 1.00 . A A . 117 HIS CE1 1 1
8 16317 1 1 117 HIS CG C -6.716 -1.735 10.490 1.00 . A A . 117 HIS CG 1 1
8 16318 1 1 117 HIS H H -6.380 -4.623 9.100 1.00 . A A . 117 HIS H 1 1
8 16319 1 1 117 HIS HA H -6.229 -1.982 7.857 1.00 . A A . 117 HIS HA 1 1
8 16320 1 1 117 HIS HB2 H -5.114 -3.088 10.436 1.00 . A A . 117 HIS HB2 1 1
8 16321 1 1 117 HIS HB3 H -4.738 -1.475 9.839 1.00 . A A . 117 HIS HB3 1 1
8 16322 1 1 117 HIS HD1 H -6.865 -3.011 12.160 1.00 . A A . 117 HIS HD1 1 1
8 16323 1 1 117 HIS HD2 H -7.434 -0.082 9.269 1.00 . A A . 117 HIS HD2 1 1
8 16324 1 1 117 HIS HE1 H -8.948 -1.781 12.849 1.00 . A A . 117 HIS HE1 1 1
8 16325 1 1 117 HIS N N -6.508 -3.955 8.395 1.00 . A A . 117 HIS N 1 1
8 16326 1 1 117 HIS ND1 N -7.238 -2.260 11.654 1.00 . A A . 117 HIS ND1 1 1
8 16327 1 1 117 HIS NE2 N -8.533 -0.652 11.080 1.00 . A A . 117 HIS NE2 1 1
8 16328 1 1 117 HIS O O -3.761 -2.072 7.152 1.00 . A A . 117 HIS O 1 1
8 16329 1 1 118 GLU C C -2.641 -4.395 5.675 1.00 . A A . 118 GLU C 1 1
8 16330 1 1 118 GLU CA C -2.597 -4.586 7.188 1.00 . A A . 118 GLU CA 1 1
8 16331 1 1 118 GLU CB C -2.241 -6.037 7.520 1.00 . A A . 118 GLU CB 1 1
8 16332 1 1 118 GLU CD C -1.339 -7.642 9.249 1.00 . A A . 118 GLU CD 1 1
8 16333 1 1 118 GLU CG C -1.476 -6.194 8.823 1.00 . A A . 118 GLU CG 1 1
8 16334 1 1 118 GLU H H -4.389 -4.912 8.266 1.00 . A A . 118 GLU H 1 1
8 16335 1 1 118 GLU HA H -1.839 -3.937 7.599 1.00 . A A . 118 GLU HA 1 1
8 16336 1 1 118 GLU HB2 H -3.153 -6.612 7.590 1.00 . A A . 118 GLU HB2 1 1
8 16337 1 1 118 GLU HB3 H -1.635 -6.438 6.721 1.00 . A A . 118 GLU HB3 1 1
8 16338 1 1 118 GLU HG2 H -0.488 -5.777 8.698 1.00 . A A . 118 GLU HG2 1 1
8 16339 1 1 118 GLU HG3 H -1.997 -5.653 9.599 1.00 . A A . 118 GLU HG3 1 1
8 16340 1 1 118 GLU N N -3.873 -4.225 7.795 1.00 . A A . 118 GLU N 1 1
8 16341 1 1 118 GLU O O -1.603 -4.294 5.021 1.00 . A A . 118 GLU O 1 1
8 16342 1 1 118 GLU OE1 O -2.345 -8.378 9.183 1.00 . A A . 118 GLU OE1 1 1
8 16343 1 1 118 GLU OE2 O -0.224 -8.040 9.648 1.00 . A A . 118 GLU OE2 1 1
8 16344 1 1 119 MET C C -3.571 -2.780 3.253 1.00 . A A . 119 MET C 1 1
8 16345 1 1 119 MET CA C -4.030 -4.168 3.689 1.00 . A A . 119 MET CA 1 1
8 16346 1 1 119 MET CB C -5.497 -4.376 3.308 1.00 . A A . 119 MET CB 1 1
8 16347 1 1 119 MET CE C -7.406 -4.454 -0.375 1.00 . A A . 119 MET CE 1 1
8 16348 1 1 119 MET CG C -5.715 -4.574 1.816 1.00 . A A . 119 MET CG 1 1
8 16349 1 1 119 MET H H -4.641 -4.434 5.699 1.00 . A A . 119 MET H 1 1
8 16350 1 1 119 MET HA H -3.428 -4.909 3.185 1.00 . A A . 119 MET HA 1 1
8 16351 1 1 119 MET HB2 H -5.870 -5.249 3.823 1.00 . A A . 119 MET HB2 1 1
8 16352 1 1 119 MET HB3 H -6.065 -3.513 3.621 1.00 . A A . 119 MET HB3 1 1
8 16353 1 1 119 MET HE1 H -8.398 -4.884 -0.376 1.00 . A A . 119 MET HE1 1 1
8 16354 1 1 119 MET HE2 H -7.323 -3.740 -1.181 1.00 . A A . 119 MET HE2 1 1
8 16355 1 1 119 MET HE3 H -6.674 -5.237 -0.511 1.00 . A A . 119 MET HE3 1 1
8 16356 1 1 119 MET HG2 H -4.824 -4.262 1.291 1.00 . A A . 119 MET HG2 1 1
8 16357 1 1 119 MET HG3 H -5.892 -5.623 1.629 1.00 . A A . 119 MET HG3 1 1
8 16358 1 1 119 MET N N -3.850 -4.348 5.125 1.00 . A A . 119 MET N 1 1
8 16359 1 1 119 MET O O -3.436 -2.506 2.061 1.00 . A A . 119 MET O 1 1
8 16360 1 1 119 MET SD S -7.116 -3.629 1.187 1.00 . A A . 119 MET SD 1 1
8 16361 1 1 120 LYS C C -1.367 -0.478 3.869 1.00 . A A . 120 LYS C 1 1
8 16362 1 1 120 LYS CA C -2.888 -0.548 3.944 1.00 . A A . 120 LYS CA 1 1
8 16363 1 1 120 LYS CB C -3.401 0.412 5.020 1.00 . A A . 120 LYS CB 1 1
8 16364 1 1 120 LYS CD C -5.765 1.022 5.610 1.00 . A A . 120 LYS CD 1 1
8 16365 1 1 120 LYS CE C -6.884 2.023 5.364 1.00 . A A . 120 LYS CE 1 1
8 16366 1 1 120 LYS CG C -4.639 1.187 4.603 1.00 . A A . 120 LYS CG 1 1
8 16367 1 1 120 LYS H H -3.459 -2.186 5.159 1.00 . A A . 120 LYS H 1 1
8 16368 1 1 120 LYS HA H -3.298 -0.257 2.989 1.00 . A A . 120 LYS HA 1 1
8 16369 1 1 120 LYS HB2 H -3.639 -0.155 5.908 1.00 . A A . 120 LYS HB2 1 1
8 16370 1 1 120 LYS HB3 H -2.620 1.121 5.254 1.00 . A A . 120 LYS HB3 1 1
8 16371 1 1 120 LYS HD2 H -6.167 0.024 5.528 1.00 . A A . 120 LYS HD2 1 1
8 16372 1 1 120 LYS HD3 H -5.371 1.173 6.605 1.00 . A A . 120 LYS HD3 1 1
8 16373 1 1 120 LYS HE2 H -7.652 1.875 6.108 1.00 . A A . 120 LYS HE2 1 1
8 16374 1 1 120 LYS HE3 H -6.482 3.022 5.456 1.00 . A A . 120 LYS HE3 1 1
8 16375 1 1 120 LYS HG2 H -4.389 2.235 4.528 1.00 . A A . 120 LYS HG2 1 1
8 16376 1 1 120 LYS HG3 H -4.973 0.824 3.641 1.00 . A A . 120 LYS HG3 1 1
8 16377 1 1 120 LYS HZ1 H -7.973 0.950 3.941 1.00 . A A . 120 LYS HZ1 1 1
8 16378 1 1 120 LYS HZ2 H -6.739 1.902 3.284 1.00 . A A . 120 LYS HZ2 1 1
8 16379 1 1 120 LYS HZ3 H -8.166 2.627 3.830 1.00 . A A . 120 LYS HZ3 1 1
8 16380 1 1 120 LYS N N -3.333 -1.908 4.227 1.00 . A A . 120 LYS N 1 1
8 16381 1 1 120 LYS NZ N -7.482 1.864 4.010 1.00 . A A . 120 LYS NZ 1 1
8 16382 1 1 120 LYS O O -0.795 0.585 3.629 1.00 . A A . 120 LYS O 1 1
8 16383 1 1 121 GLY C C 1.347 -2.094 5.343 1.00 . A A . 121 GLY C 1 1
8 16384 1 1 121 GLY CA C 0.735 -1.665 4.024 1.00 . A A . 121 GLY CA 1 1
8 16385 1 1 121 GLY H H -1.223 -2.436 4.262 1.00 . A A . 121 GLY H 1 1
8 16386 1 1 121 GLY HA2 H 1.036 -2.361 3.256 1.00 . A A . 121 GLY HA2 1 1
8 16387 1 1 121 GLY HA3 H 1.106 -0.682 3.771 1.00 . A A . 121 GLY HA3 1 1
8 16388 1 1 121 GLY N N -0.715 -1.619 4.075 1.00 . A A . 121 GLY N 1 1
8 16389 1 1 121 GLY O O 2.489 -2.551 5.384 1.00 . A A . 121 GLY O 1 1
8 16390 1 1 122 GLN C C 1.415 -3.803 7.803 1.00 . A A . 122 GLN C 1 1
8 16391 1 1 122 GLN CA C 1.064 -2.320 7.749 1.00 . A A . 122 GLN CA 1 1
8 16392 1 1 122 GLN CB C 0.005 -1.995 8.805 1.00 . A A . 122 GLN CB 1 1
8 16393 1 1 122 GLN CD C -1.544 -0.126 9.505 1.00 . A A . 122 GLN CD 1 1
8 16394 1 1 122 GLN CG C -0.138 -0.508 9.086 1.00 . A A . 122 GLN CG 1 1
8 16395 1 1 122 GLN H H -0.315 -1.576 6.326 1.00 . A A . 122 GLN H 1 1
8 16396 1 1 122 GLN HA H 1.953 -1.744 7.956 1.00 . A A . 122 GLN HA 1 1
8 16397 1 1 122 GLN HB2 H -0.949 -2.370 8.467 1.00 . A A . 122 GLN HB2 1 1
8 16398 1 1 122 GLN HB3 H 0.271 -2.489 9.728 1.00 . A A . 122 GLN HB3 1 1
8 16399 1 1 122 GLN HE21 H -1.381 -1.234 11.148 1.00 . A A . 122 GLN HE21 1 1
8 16400 1 1 122 GLN HE22 H -2.887 -0.413 10.942 1.00 . A A . 122 GLN HE22 1 1
8 16401 1 1 122 GLN HG2 H 0.543 -0.237 9.878 1.00 . A A . 122 GLN HG2 1 1
8 16402 1 1 122 GLN HG3 H 0.117 0.040 8.190 1.00 . A A . 122 GLN HG3 1 1
8 16403 1 1 122 GLN N N 0.587 -1.946 6.423 1.00 . A A . 122 GLN N 1 1
8 16404 1 1 122 GLN NE2 N -1.982 -0.643 10.647 1.00 . A A . 122 GLN NE2 1 1
8 16405 1 1 122 GLN O O 0.769 -4.629 7.158 1.00 . A A . 122 GLN O 1 1
8 16406 1 1 122 GLN OE1 O -2.229 0.626 8.810 1.00 . A A . 122 GLN OE1 1 1
8 16407 1 1 123 THR C C 3.399 -5.793 10.122 1.00 . A A . 123 THR C 1 1
8 16408 1 1 123 THR CA C 2.882 -5.518 8.715 1.00 . A A . 123 THR CA 1 1
8 16409 1 1 123 THR CB C 3.986 -5.861 7.697 1.00 . A A . 123 THR CB 1 1
8 16410 1 1 123 THR CG2 C 3.675 -7.165 6.980 1.00 . A A . 123 THR CG2 1 1
8 16411 1 1 123 THR H H 2.918 -3.431 9.067 1.00 . A A . 123 THR H 1 1
8 16412 1 1 123 THR HA H 2.033 -6.157 8.522 1.00 . A A . 123 THR HA 1 1
8 16413 1 1 123 THR HB H 4.921 -5.973 8.228 1.00 . A A . 123 THR HB 1 1
8 16414 1 1 123 THR HG1 H 3.847 -3.973 7.142 1.00 . A A . 123 THR HG1 1 1
8 16415 1 1 123 THR HG21 H 3.927 -7.997 7.621 1.00 . A A . 123 THR HG21 1 1
8 16416 1 1 123 THR HG22 H 4.255 -7.224 6.071 1.00 . A A . 123 THR HG22 1 1
8 16417 1 1 123 THR HG23 H 2.623 -7.202 6.739 1.00 . A A . 123 THR HG23 1 1
8 16418 1 1 123 THR N N 2.443 -4.135 8.577 1.00 . A A . 123 THR N 1 1
8 16419 1 1 123 THR O O 4.418 -5.243 10.537 1.00 . A A . 123 THR O 1 1
8 16420 1 1 123 THR OG1 O 4.116 -4.803 6.740 1.00 . A A . 123 THR OG1 1 1
8 16421 1 1 124 ALA C C 3.635 -8.419 12.274 1.00 . A A . 124 ALA C 1 1
8 16422 1 1 124 ALA CA C 3.080 -7.000 12.211 1.00 . A A . 124 ALA CA 1 1
8 16423 1 1 124 ALA CB C 1.896 -6.852 13.154 1.00 . A A . 124 ALA CB 1 1
8 16424 1 1 124 ALA H H 1.887 -7.056 10.464 1.00 . A A . 124 ALA H 1 1
8 16425 1 1 124 ALA HA H 3.849 -6.309 12.526 1.00 . A A . 124 ALA HA 1 1
8 16426 1 1 124 ALA HB1 H 1.507 -7.830 13.398 1.00 . A A . 124 ALA HB1 1 1
8 16427 1 1 124 ALA HB2 H 2.216 -6.356 14.058 1.00 . A A . 124 ALA HB2 1 1
8 16428 1 1 124 ALA HB3 H 1.125 -6.267 12.675 1.00 . A A . 124 ALA HB3 1 1
8 16429 1 1 124 ALA N N 2.690 -6.649 10.851 1.00 . A A . 124 ALA N 1 1
8 16430 1 1 124 ALA O O 2.885 -9.393 12.202 1.00 . A A . 124 ALA O 1 1
8 16431 1 1 125 ILE C C 5.967 -10.183 13.921 1.00 . A A . 125 ILE C 1 1
8 16432 1 1 125 ILE CA C 5.607 -9.829 12.482 1.00 . A A . 125 ILE CA 1 1
8 16433 1 1 125 ILE CB C 6.884 -9.866 11.621 1.00 . A A . 125 ILE CB 1 1
8 16434 1 1 125 ILE CD1 C 7.826 -9.243 9.341 1.00 . A A . 125 ILE CD1 1 1
8 16435 1 1 125 ILE CG1 C 6.602 -9.299 10.229 1.00 . A A . 125 ILE CG1 1 1
8 16436 1 1 125 ILE CG2 C 7.414 -11.289 11.523 1.00 . A A . 125 ILE CG2 1 1
8 16437 1 1 125 ILE H H 5.497 -7.716 12.461 1.00 . A A . 125 ILE H 1 1
8 16438 1 1 125 ILE HA H 4.919 -10.570 12.102 1.00 . A A . 125 ILE HA 1 1
8 16439 1 1 125 ILE HB H 7.634 -9.260 12.104 1.00 . A A . 125 ILE HB 1 1
8 16440 1 1 125 ILE HD11 H 7.667 -9.864 8.470 1.00 . A A . 125 ILE HD11 1 1
8 16441 1 1 125 ILE HD12 H 7.997 -8.223 9.027 1.00 . A A . 125 ILE HD12 1 1
8 16442 1 1 125 ILE HD13 H 8.685 -9.602 9.887 1.00 . A A . 125 ILE HD13 1 1
8 16443 1 1 125 ILE HG12 H 5.865 -9.915 9.738 1.00 . A A . 125 ILE HG12 1 1
8 16444 1 1 125 ILE HG13 H 6.217 -8.294 10.328 1.00 . A A . 125 ILE HG13 1 1
8 16445 1 1 125 ILE HG21 H 7.730 -11.623 12.500 1.00 . A A . 125 ILE HG21 1 1
8 16446 1 1 125 ILE HG22 H 6.635 -11.939 11.155 1.00 . A A . 125 ILE HG22 1 1
8 16447 1 1 125 ILE HG23 H 8.254 -11.314 10.845 1.00 . A A . 125 ILE HG23 1 1
8 16448 1 1 125 ILE N N 4.953 -8.529 12.409 1.00 . A A . 125 ILE N 1 1
8 16449 1 1 125 ILE O O 6.238 -9.303 14.740 1.00 . A A . 125 ILE O 1 1
8 16450 1 1 126 LEU C C 7.407 -12.996 15.516 1.00 . A A . 126 LEU C 1 1
8 16451 1 1 126 LEU CA C 6.300 -11.948 15.564 1.00 . A A . 126 LEU CA 1 1
8 16452 1 1 126 LEU CB C 5.058 -12.532 16.240 1.00 . A A . 126 LEU CB 1 1
8 16453 1 1 126 LEU CD1 C 2.829 -12.593 15.096 1.00 . A A . 126 LEU CD1 1 1
8 16454 1 1 126 LEU CD2 C 3.060 -11.469 17.318 1.00 . A A . 126 LEU CD2 1 1
8 16455 1 1 126 LEU CG C 3.747 -11.783 15.997 1.00 . A A . 126 LEU CG 1 1
8 16456 1 1 126 LEU H H 5.747 -12.131 13.529 1.00 . A A . 126 LEU H 1 1
8 16457 1 1 126 LEU HA H 6.647 -11.101 16.137 1.00 . A A . 126 LEU HA 1 1
8 16458 1 1 126 LEU HB2 H 4.932 -13.543 15.883 1.00 . A A . 126 LEU HB2 1 1
8 16459 1 1 126 LEU HB3 H 5.239 -12.548 17.305 1.00 . A A . 126 LEU HB3 1 1
8 16460 1 1 126 LEU HD11 H 3.396 -13.373 14.612 1.00 . A A . 126 LEU HD11 1 1
8 16461 1 1 126 LEU HD12 H 2.396 -11.945 14.347 1.00 . A A . 126 LEU HD12 1 1
8 16462 1 1 126 LEU HD13 H 2.040 -13.034 15.688 1.00 . A A . 126 LEU HD13 1 1
8 16463 1 1 126 LEU HD21 H 3.722 -10.882 17.937 1.00 . A A . 126 LEU HD21 1 1
8 16464 1 1 126 LEU HD22 H 2.816 -12.392 17.824 1.00 . A A . 126 LEU HD22 1 1
8 16465 1 1 126 LEU HD23 H 2.154 -10.912 17.129 1.00 . A A . 126 LEU HD23 1 1
8 16466 1 1 126 LEU HG H 3.961 -10.847 15.500 1.00 . A A . 126 LEU HG 1 1
8 16467 1 1 126 LEU N N 5.971 -11.476 14.223 1.00 . A A . 126 LEU N 1 1
8 16468 1 1 126 LEU O O 7.372 -13.914 14.695 1.00 . A A . 126 LEU O 1 1
8 16469 1 1 127 VAL C C 9.433 -14.649 17.721 1.00 . A A . 127 VAL C 1 1
8 16470 1 1 127 VAL CA C 9.504 -13.792 16.463 1.00 . A A . 127 VAL CA 1 1
8 16471 1 1 127 VAL CB C 10.856 -13.056 16.431 1.00 . A A . 127 VAL CB 1 1
8 16472 1 1 127 VAL CG1 C 10.882 -11.941 17.465 1.00 . A A . 127 VAL CG1 1 1
8 16473 1 1 127 VAL CG2 C 11.999 -14.033 16.659 1.00 . A A . 127 VAL CG2 1 1
8 16474 1 1 127 VAL H H 8.360 -12.103 17.030 1.00 . A A . 127 VAL H 1 1
8 16475 1 1 127 VAL HA H 9.447 -14.435 15.597 1.00 . A A . 127 VAL HA 1 1
8 16476 1 1 127 VAL HB H 10.979 -12.613 15.453 1.00 . A A . 127 VAL HB 1 1
8 16477 1 1 127 VAL HG11 H 11.834 -11.432 17.421 1.00 . A A . 127 VAL HG11 1 1
8 16478 1 1 127 VAL HG12 H 10.088 -11.239 17.258 1.00 . A A . 127 VAL HG12 1 1
8 16479 1 1 127 VAL HG13 H 10.745 -12.361 18.450 1.00 . A A . 127 VAL HG13 1 1
8 16480 1 1 127 VAL HG21 H 11.737 -14.997 16.249 1.00 . A A . 127 VAL HG21 1 1
8 16481 1 1 127 VAL HG22 H 12.890 -13.664 16.172 1.00 . A A . 127 VAL HG22 1 1
8 16482 1 1 127 VAL HG23 H 12.183 -14.131 17.719 1.00 . A A . 127 VAL HG23 1 1
8 16483 1 1 127 VAL N N 8.388 -12.855 16.402 1.00 . A A . 127 VAL N 1 1
8 16484 1 1 127 VAL O O 9.327 -14.130 18.832 1.00 . A A . 127 VAL O 1 1
8 16485 1 1 128 ALA C C 10.646 -17.827 18.658 1.00 . A A . 128 ALA C 1 1
8 16486 1 1 128 ALA CA C 9.440 -16.893 18.661 1.00 . A A . 128 ALA CA 1 1
8 16487 1 1 128 ALA CB C 8.149 -17.697 18.619 1.00 . A A . 128 ALA CB 1 1
8 16488 1 1 128 ALA H H 9.579 -16.317 16.629 1.00 . A A . 128 ALA H 1 1
8 16489 1 1 128 ALA HA H 9.447 -16.316 19.574 1.00 . A A . 128 ALA HA 1 1
8 16490 1 1 128 ALA HB1 H 8.229 -18.466 17.865 1.00 . A A . 128 ALA HB1 1 1
8 16491 1 1 128 ALA HB2 H 7.977 -18.153 19.582 1.00 . A A . 128 ALA HB2 1 1
8 16492 1 1 128 ALA HB3 H 7.325 -17.041 18.378 1.00 . A A . 128 ALA HB3 1 1
8 16493 1 1 128 ALA N N 9.494 -15.964 17.539 1.00 . A A . 128 ALA N 1 1
8 16494 1 1 128 ALA O O 11.165 -18.184 17.600 1.00 . A A . 128 ALA O 1 1
8 16495 1 1 129 ILE C C 11.864 -20.363 20.771 1.00 . A A . 129 ILE C 1 1
8 16496 1 1 129 ILE CA C 12.233 -19.111 19.983 1.00 . A A . 129 ILE CA 1 1
8 16497 1 1 129 ILE CB C 13.415 -18.409 20.678 1.00 . A A . 129 ILE CB 1 1
8 16498 1 1 129 ILE CD1 C 15.704 -18.724 19.612 1.00 . A A . 129 ILE CD1 1 1
8 16499 1 1 129 ILE CG1 C 14.676 -19.269 20.579 1.00 . A A . 129 ILE CG1 1 1
8 16500 1 1 129 ILE CG2 C 13.077 -18.121 22.134 1.00 . A A . 129 ILE CG2 1 1
8 16501 1 1 129 ILE H H 10.633 -17.900 20.656 1.00 . A A . 129 ILE H 1 1
8 16502 1 1 129 ILE HA H 12.546 -19.401 18.991 1.00 . A A . 129 ILE HA 1 1
8 16503 1 1 129 ILE HB H 13.589 -17.468 20.181 1.00 . A A . 129 ILE HB 1 1
8 16504 1 1 129 ILE HD11 H 16.300 -19.538 19.223 1.00 . A A . 129 ILE HD11 1 1
8 16505 1 1 129 ILE HD12 H 15.202 -18.225 18.796 1.00 . A A . 129 ILE HD12 1 1
8 16506 1 1 129 ILE HD13 H 16.345 -18.023 20.125 1.00 . A A . 129 ILE HD13 1 1
8 16507 1 1 129 ILE HG12 H 15.138 -19.334 21.551 1.00 . A A . 129 ILE HG12 1 1
8 16508 1 1 129 ILE HG13 H 14.402 -20.261 20.248 1.00 . A A . 129 ILE HG13 1 1
8 16509 1 1 129 ILE HG21 H 13.171 -19.029 22.712 1.00 . A A . 129 ILE HG21 1 1
8 16510 1 1 129 ILE HG22 H 13.758 -17.378 22.520 1.00 . A A . 129 ILE HG22 1 1
8 16511 1 1 129 ILE HG23 H 12.065 -17.754 22.203 1.00 . A A . 129 ILE HG23 1 1
8 16512 1 1 129 ILE N N 11.088 -18.218 19.849 1.00 . A A . 129 ILE N 1 1
8 16513 1 1 129 ILE O O 11.212 -20.284 21.812 1.00 . A A . 129 ILE O 1 1
8 16514 1 1 130 ASP C C 10.509 -22.945 21.183 1.00 . A A . 130 ASP C 1 1
8 16515 1 1 130 ASP CA C 12.004 -22.788 20.925 1.00 . A A . 130 ASP CA 1 1
8 16516 1 1 130 ASP CB C 12.774 -22.887 22.243 1.00 . A A . 130 ASP CB 1 1
8 16517 1 1 130 ASP CG C 13.184 -24.309 22.569 1.00 . A A . 130 ASP CG 1 1
8 16518 1 1 130 ASP H H 12.803 -21.515 19.433 1.00 . A A . 130 ASP H 1 1
8 16519 1 1 130 ASP HA H 12.329 -23.581 20.269 1.00 . A A . 130 ASP HA 1 1
8 16520 1 1 130 ASP HB2 H 13.667 -22.281 22.177 1.00 . A A . 130 ASP HB2 1 1
8 16521 1 1 130 ASP HB3 H 12.152 -22.517 23.045 1.00 . A A . 130 ASP HB3 1 1
8 16522 1 1 130 ASP N N 12.287 -21.517 20.267 1.00 . A A . 130 ASP N 1 1
8 16523 1 1 130 ASP O O 10.099 -23.569 22.161 1.00 . A A . 130 ASP O 1 1
8 16524 1 1 130 ASP OD1 O 14.224 -24.761 22.047 1.00 . A A . 130 ASP OD1 1 1
8 16525 1 1 130 ASP OD2 O 12.463 -24.971 23.345 1.00 . A A . 130 ASP OD2 1 1
8 16526 1 1 131 GLY C C 7.722 -21.495 21.485 1.00 . A A . 131 GLY C 1 1
8 16527 1 1 131 GLY CA C 8.257 -22.462 20.447 1.00 . A A . 131 GLY CA 1 1
8 16528 1 1 131 GLY H H 10.081 -21.890 19.536 1.00 . A A . 131 GLY H 1 1
8 16529 1 1 131 GLY HA2 H 7.793 -22.246 19.496 1.00 . A A . 131 GLY HA2 1 1
8 16530 1 1 131 GLY HA3 H 7.998 -23.468 20.742 1.00 . A A . 131 GLY HA3 1 1
8 16531 1 1 131 GLY N N 9.698 -22.374 20.297 1.00 . A A . 131 GLY N 1 1
8 16532 1 1 131 GLY O O 6.657 -21.717 22.061 1.00 . A A . 131 GLY O 1 1
8 16533 1 1 132 VAL C C 8.335 -18.006 22.190 1.00 . A A . 132 VAL C 1 1
8 16534 1 1 132 VAL CA C 8.059 -19.415 22.704 1.00 . A A . 132 VAL CA 1 1
8 16535 1 1 132 VAL CB C 8.787 -19.612 24.047 1.00 . A A . 132 VAL CB 1 1
8 16536 1 1 132 VAL CG1 C 8.230 -18.666 25.100 1.00 . A A . 132 VAL CG1 1 1
8 16537 1 1 132 VAL CG2 C 8.676 -21.058 24.505 1.00 . A A . 132 VAL CG2 1 1
8 16538 1 1 132 VAL H H 9.303 -20.297 21.237 1.00 . A A . 132 VAL H 1 1
8 16539 1 1 132 VAL HA H 6.997 -19.524 22.874 1.00 . A A . 132 VAL HA 1 1
8 16540 1 1 132 VAL HB H 9.832 -19.381 23.904 1.00 . A A . 132 VAL HB 1 1
8 16541 1 1 132 VAL HG11 H 7.287 -18.263 24.759 1.00 . A A . 132 VAL HG11 1 1
8 16542 1 1 132 VAL HG12 H 8.080 -19.204 26.024 1.00 . A A . 132 VAL HG12 1 1
8 16543 1 1 132 VAL HG13 H 8.928 -17.858 25.262 1.00 . A A . 132 VAL HG13 1 1
8 16544 1 1 132 VAL HG21 H 9.425 -21.654 24.004 1.00 . A A . 132 VAL HG21 1 1
8 16545 1 1 132 VAL HG22 H 8.829 -21.109 25.573 1.00 . A A . 132 VAL HG22 1 1
8 16546 1 1 132 VAL HG23 H 7.694 -21.439 24.264 1.00 . A A . 132 VAL HG23 1 1
8 16547 1 1 132 VAL N N 8.464 -20.419 21.727 1.00 . A A . 132 VAL N 1 1
8 16548 1 1 132 VAL O O 9.488 -17.619 21.997 1.00 . A A . 132 VAL O 1 1
8 16549 1 1 133 LEU C C 8.456 -15.110 22.268 1.00 . A A . 133 LEU C 1 1
8 16550 1 1 133 LEU CA C 7.397 -15.875 21.481 1.00 . A A . 133 LEU CA 1 1
8 16551 1 1 133 LEU CB C 6.052 -15.152 21.575 1.00 . A A . 133 LEU CB 1 1
8 16552 1 1 133 LEU CD1 C 4.371 -13.840 22.893 1.00 . A A . 133 LEU CD1 1 1
8 16553 1 1 133 LEU CD2 C 5.500 -15.818 23.928 1.00 . A A . 133 LEU CD2 1 1
8 16554 1 1 133 LEU CG C 5.656 -14.651 22.965 1.00 . A A . 133 LEU CG 1 1
8 16555 1 1 133 LEU H H 6.377 -17.607 22.144 1.00 . A A . 133 LEU H 1 1
8 16556 1 1 133 LEU HA H 7.699 -15.921 20.445 1.00 . A A . 133 LEU HA 1 1
8 16557 1 1 133 LEU HB2 H 6.089 -14.299 20.915 1.00 . A A . 133 LEU HB2 1 1
8 16558 1 1 133 LEU HB3 H 5.286 -15.834 21.238 1.00 . A A . 133 LEU HB3 1 1
8 16559 1 1 133 LEU HD11 H 4.287 -13.221 23.773 1.00 . A A . 133 LEU HD11 1 1
8 16560 1 1 133 LEU HD12 H 3.526 -14.510 22.842 1.00 . A A . 133 LEU HD12 1 1
8 16561 1 1 133 LEU HD13 H 4.388 -13.215 22.013 1.00 . A A . 133 LEU HD13 1 1
8 16562 1 1 133 LEU HD21 H 5.041 -15.472 24.842 1.00 . A A . 133 LEU HD21 1 1
8 16563 1 1 133 LEU HD22 H 6.472 -16.234 24.149 1.00 . A A . 133 LEU HD22 1 1
8 16564 1 1 133 LEU HD23 H 4.878 -16.577 23.476 1.00 . A A . 133 LEU HD23 1 1
8 16565 1 1 133 LEU HG H 6.437 -14.005 23.344 1.00 . A A . 133 LEU HG 1 1
8 16566 1 1 133 LEU N N 7.270 -17.243 21.971 1.00 . A A . 133 LEU N 1 1
8 16567 1 1 133 LEU O O 8.414 -15.061 23.498 1.00 . A A . 133 LEU O 1 1
8 16568 1 1 134 CYS C C 10.268 -12.252 21.972 1.00 . A A . 134 CYS C 1 1
8 16569 1 1 134 CYS CA C 10.471 -13.748 22.184 1.00 . A A . 134 CYS CA 1 1
8 16570 1 1 134 CYS CB C 11.830 -14.175 21.626 1.00 . A A . 134 CYS CB 1 1
8 16571 1 1 134 CYS H H 9.382 -14.588 20.575 1.00 . A A . 134 CYS H 1 1
8 16572 1 1 134 CYS HA H 10.445 -13.956 23.243 1.00 . A A . 134 CYS HA 1 1
8 16573 1 1 134 CYS HB2 H 11.996 -15.216 21.859 1.00 . A A . 134 CYS HB2 1 1
8 16574 1 1 134 CYS HB3 H 11.825 -14.050 20.553 1.00 . A A . 134 CYS HB3 1 1
8 16575 1 1 134 CYS HG H 13.196 -13.329 23.605 1.00 . A A . 134 CYS HG 1 1
8 16576 1 1 134 CYS N N 9.402 -14.513 21.552 1.00 . A A . 134 CYS N 1 1
8 16577 1 1 134 CYS O O 10.650 -11.438 22.812 1.00 . A A . 134 CYS O 1 1
8 16578 1 1 134 CYS SG S 13.226 -13.235 22.285 1.00 . A A . 134 CYS SG 1 1
8 16579 1 1 135 GLY C C 8.495 -10.313 19.354 1.00 . A A . 135 GLY C 1 1
8 16580 1 1 135 GLY CA C 9.422 -10.497 20.539 1.00 . A A . 135 GLY CA 1 1
8 16581 1 1 135 GLY H H 9.381 -12.588 20.209 1.00 . A A . 135 GLY H 1 1
8 16582 1 1 135 GLY HA2 H 8.982 -10.024 21.404 1.00 . A A . 135 GLY HA2 1 1
8 16583 1 1 135 GLY HA3 H 10.366 -10.020 20.320 1.00 . A A . 135 GLY HA3 1 1
8 16584 1 1 135 GLY N N 9.664 -11.896 20.842 1.00 . A A . 135 GLY N 1 1
8 16585 1 1 135 GLY O O 8.219 -11.261 18.620 1.00 . A A . 135 GLY O 1 1
8 16586 1 1 136 MET C C 7.376 -7.385 17.514 1.00 . A A . 136 MET C 1 1
8 16587 1 1 136 MET CA C 7.110 -8.784 18.063 1.00 . A A . 136 MET CA 1 1
8 16588 1 1 136 MET CB C 5.654 -8.897 18.519 1.00 . A A . 136 MET CB 1 1
8 16589 1 1 136 MET CE C 2.790 -7.219 19.305 1.00 . A A . 136 MET CE 1 1
8 16590 1 1 136 MET CG C 4.664 -8.268 17.553 1.00 . A A . 136 MET CG 1 1
8 16591 1 1 136 MET H H 8.269 -8.373 19.786 1.00 . A A . 136 MET H 1 1
8 16592 1 1 136 MET HA H 7.290 -9.505 17.280 1.00 . A A . 136 MET HA 1 1
8 16593 1 1 136 MET HB2 H 5.404 -9.942 18.628 1.00 . A A . 136 MET HB2 1 1
8 16594 1 1 136 MET HB3 H 5.550 -8.408 19.476 1.00 . A A . 136 MET HB3 1 1
8 16595 1 1 136 MET HE1 H 2.951 -6.728 20.254 1.00 . A A . 136 MET HE1 1 1
8 16596 1 1 136 MET HE2 H 1.810 -6.964 18.929 1.00 . A A . 136 MET HE2 1 1
8 16597 1 1 136 MET HE3 H 2.858 -8.289 19.436 1.00 . A A . 136 MET HE3 1 1
8 16598 1 1 136 MET HG2 H 5.154 -8.116 16.603 1.00 . A A . 136 MET HG2 1 1
8 16599 1 1 136 MET HG3 H 3.831 -8.943 17.422 1.00 . A A . 136 MET HG3 1 1
8 16600 1 1 136 MET N N 8.012 -9.089 19.167 1.00 . A A . 136 MET N 1 1
8 16601 1 1 136 MET O O 7.523 -6.428 18.274 1.00 . A A . 136 MET O 1 1
8 16602 1 1 136 MET SD S 4.037 -6.681 18.137 1.00 . A A . 136 MET SD 1 1
8 16603 1 1 137 ILE C C 6.537 -5.620 14.608 1.00 . A A . 137 ILE C 1 1
8 16604 1 1 137 ILE CA C 7.683 -5.994 15.542 1.00 . A A . 137 ILE CA 1 1
8 16605 1 1 137 ILE CB C 8.998 -6.013 14.741 1.00 . A A . 137 ILE CB 1 1
8 16606 1 1 137 ILE CD1 C 10.505 -4.596 13.257 1.00 . A A . 137 ILE CD1 1 1
8 16607 1 1 137 ILE CG1 C 9.199 -4.681 14.016 1.00 . A A . 137 ILE CG1 1 1
8 16608 1 1 137 ILE CG2 C 8.998 -7.167 13.749 1.00 . A A . 137 ILE CG2 1 1
8 16609 1 1 137 ILE H H 7.311 -8.075 15.639 1.00 . A A . 137 ILE H 1 1
8 16610 1 1 137 ILE HA H 7.766 -5.241 16.313 1.00 . A A . 137 ILE HA 1 1
8 16611 1 1 137 ILE HB H 9.813 -6.165 15.432 1.00 . A A . 137 ILE HB 1 1
8 16612 1 1 137 ILE HD11 H 11.292 -5.048 13.844 1.00 . A A . 137 ILE HD11 1 1
8 16613 1 1 137 ILE HD12 H 10.411 -5.121 12.318 1.00 . A A . 137 ILE HD12 1 1
8 16614 1 1 137 ILE HD13 H 10.746 -3.561 13.069 1.00 . A A . 137 ILE HD13 1 1
8 16615 1 1 137 ILE HG12 H 8.396 -4.538 13.310 1.00 . A A . 137 ILE HG12 1 1
8 16616 1 1 137 ILE HG13 H 9.182 -3.879 14.740 1.00 . A A . 137 ILE HG13 1 1
8 16617 1 1 137 ILE HG21 H 9.949 -7.204 13.239 1.00 . A A . 137 ILE HG21 1 1
8 16618 1 1 137 ILE HG22 H 8.838 -8.095 14.278 1.00 . A A . 137 ILE HG22 1 1
8 16619 1 1 137 ILE HG23 H 8.207 -7.022 13.029 1.00 . A A . 137 ILE HG23 1 1
8 16620 1 1 137 ILE N N 7.436 -7.275 16.191 1.00 . A A . 137 ILE N 1 1
8 16621 1 1 137 ILE O O 5.931 -6.485 13.977 1.00 . A A . 137 ILE O 1 1
8 16622 1 1 138 ALA C C 5.671 -2.715 12.757 1.00 . A A . 138 ALA C 1 1
8 16623 1 1 138 ALA CA C 5.177 -3.837 13.664 1.00 . A A . 138 ALA CA 1 1
8 16624 1 1 138 ALA CB C 4.001 -3.362 14.504 1.00 . A A . 138 ALA CB 1 1
8 16625 1 1 138 ALA H H 6.767 -3.685 15.052 1.00 . A A . 138 ALA H 1 1
8 16626 1 1 138 ALA HA H 4.840 -4.660 13.050 1.00 . A A . 138 ALA HA 1 1
8 16627 1 1 138 ALA HB1 H 4.368 -2.925 15.422 1.00 . A A . 138 ALA HB1 1 1
8 16628 1 1 138 ALA HB2 H 3.441 -2.622 13.952 1.00 . A A . 138 ALA HB2 1 1
8 16629 1 1 138 ALA HB3 H 3.361 -4.200 14.734 1.00 . A A . 138 ALA HB3 1 1
8 16630 1 1 138 ALA N N 6.248 -4.326 14.524 1.00 . A A . 138 ALA N 1 1
8 16631 1 1 138 ALA O O 6.001 -1.626 13.227 1.00 . A A . 138 ALA O 1 1
8 16632 1 1 139 ILE C C 4.990 -1.292 9.831 1.00 . A A . 139 ILE C 1 1
8 16633 1 1 139 ILE CA C 6.171 -2.000 10.486 1.00 . A A . 139 ILE CA 1 1
8 16634 1 1 139 ILE CB C 7.040 -2.646 9.391 1.00 . A A . 139 ILE CB 1 1
8 16635 1 1 139 ILE CD1 C 6.874 -4.240 7.414 1.00 . A A . 139 ILE CD1 1 1
8 16636 1 1 139 ILE CG1 C 6.301 -3.822 8.750 1.00 . A A . 139 ILE CG1 1 1
8 16637 1 1 139 ILE CG2 C 8.371 -3.102 9.970 1.00 . A A . 139 ILE CG2 1 1
8 16638 1 1 139 ILE H H 5.441 -3.874 11.145 1.00 . A A . 139 ILE H 1 1
8 16639 1 1 139 ILE HA H 6.770 -1.269 11.009 1.00 . A A . 139 ILE HA 1 1
8 16640 1 1 139 ILE HB H 7.240 -1.901 8.636 1.00 . A A . 139 ILE HB 1 1
8 16641 1 1 139 ILE HD11 H 6.581 -5.258 7.199 1.00 . A A . 139 ILE HD11 1 1
8 16642 1 1 139 ILE HD12 H 6.497 -3.588 6.640 1.00 . A A . 139 ILE HD12 1 1
8 16643 1 1 139 ILE HD13 H 7.951 -4.176 7.448 1.00 . A A . 139 ILE HD13 1 1
8 16644 1 1 139 ILE HG12 H 6.348 -4.672 9.411 1.00 . A A . 139 ILE HG12 1 1
8 16645 1 1 139 ILE HG13 H 5.267 -3.547 8.597 1.00 . A A . 139 ILE HG13 1 1
8 16646 1 1 139 ILE HG21 H 8.533 -4.140 9.724 1.00 . A A . 139 ILE HG21 1 1
8 16647 1 1 139 ILE HG22 H 9.168 -2.505 9.554 1.00 . A A . 139 ILE HG22 1 1
8 16648 1 1 139 ILE HG23 H 8.355 -2.984 11.043 1.00 . A A . 139 ILE HG23 1 1
8 16649 1 1 139 ILE N N 5.718 -2.988 11.458 1.00 . A A . 139 ILE N 1 1
8 16650 1 1 139 ILE O O 3.880 -1.822 9.790 1.00 . A A . 139 ILE O 1 1
8 16651 1 1 140 ALA C C 4.742 1.410 7.434 1.00 . A A . 140 ALA C 1 1
8 16652 1 1 140 ALA CA C 4.196 0.689 8.661 1.00 . A A . 140 ALA CA 1 1
8 16653 1 1 140 ALA CB C 3.590 1.687 9.636 1.00 . A A . 140 ALA CB 1 1
8 16654 1 1 140 ALA H H 6.143 0.278 9.382 1.00 . A A . 140 ALA H 1 1
8 16655 1 1 140 ALA HA H 3.417 0.008 8.349 1.00 . A A . 140 ALA HA 1 1
8 16656 1 1 140 ALA HB1 H 2.789 2.224 9.149 1.00 . A A . 140 ALA HB1 1 1
8 16657 1 1 140 ALA HB2 H 3.200 1.160 10.494 1.00 . A A . 140 ALA HB2 1 1
8 16658 1 1 140 ALA HB3 H 4.349 2.384 9.956 1.00 . A A . 140 ALA HB3 1 1
8 16659 1 1 140 ALA N N 5.238 -0.091 9.318 1.00 . A A . 140 ALA N 1 1
8 16660 1 1 140 ALA O O 5.432 2.423 7.553 1.00 . A A . 140 ALA O 1 1
8 16661 1 1 141 ASP C C 3.763 2.247 4.324 1.00 . A A . 141 ASP C 1 1
8 16662 1 1 141 ASP CA C 4.890 1.476 5.006 1.00 . A A . 141 ASP CA 1 1
8 16663 1 1 141 ASP CB C 5.425 0.393 4.067 1.00 . A A . 141 ASP CB 1 1
8 16664 1 1 141 ASP CG C 6.815 -0.072 4.454 1.00 . A A . 141 ASP CG 1 1
8 16665 1 1 141 ASP H H 3.877 0.073 6.225 1.00 . A A . 141 ASP H 1 1
8 16666 1 1 141 ASP HA H 5.689 2.164 5.239 1.00 . A A . 141 ASP HA 1 1
8 16667 1 1 141 ASP HB2 H 4.760 -0.458 4.095 1.00 . A A . 141 ASP HB2 1 1
8 16668 1 1 141 ASP HB3 H 5.462 0.784 3.061 1.00 . A A . 141 ASP HB3 1 1
8 16669 1 1 141 ASP N N 4.430 0.882 6.255 1.00 . A A . 141 ASP N 1 1
8 16670 1 1 141 ASP O O 2.595 2.110 4.689 1.00 . A A . 141 ASP O 1 1
8 16671 1 1 141 ASP OD1 O 7.795 0.581 4.040 1.00 . A A . 141 ASP OD1 1 1
8 16672 1 1 141 ASP OD2 O 6.923 -1.091 5.169 1.00 . A A . 141 ASP OD2 1 1
9 16673 1 1 1 ALA C C 5.552 1.963 -2.268 1.00 . A A . 1 ALA C 1 1
9 16674 1 1 1 ALA CA C 4.063 2.180 -2.515 1.00 . A A . 1 ALA CA 1 1
9 16675 1 1 1 ALA CB C 3.852 3.278 -3.547 1.00 . A A . 1 ALA CB 1 1
9 16676 1 1 1 ALA H1 H 3.482 3.402 -0.888 1.00 . A A . 1 ALA H1 1 1
9 16677 1 1 1 ALA HA H 3.636 1.267 -2.904 1.00 . A A . 1 ALA HA 1 1
9 16678 1 1 1 ALA HB1 H 3.195 4.033 -3.139 1.00 . A A . 1 ALA HB1 1 1
9 16679 1 1 1 ALA HB2 H 4.803 3.724 -3.798 1.00 . A A . 1 ALA HB2 1 1
9 16680 1 1 1 ALA HB3 H 3.407 2.855 -4.435 1.00 . A A . 1 ALA HB3 1 1
9 16681 1 1 1 ALA N N 3.368 2.510 -1.277 1.00 . A A . 1 ALA N 1 1
9 16682 1 1 1 ALA O O 6.377 2.182 -3.154 1.00 . A A . 1 ALA O 1 1
9 16683 1 1 2 GLY C C 7.760 -0.074 -1.161 1.00 . A A . 2 GLY C 1 1
9 16684 1 1 2 GLY CA C 7.279 1.292 -0.714 1.00 . A A . 2 GLY CA 1 1
9 16685 1 1 2 GLY H H 5.188 1.373 -0.389 1.00 . A A . 2 GLY H 1 1
9 16686 1 1 2 GLY HA2 H 7.889 2.049 -1.184 1.00 . A A . 2 GLY HA2 1 1
9 16687 1 1 2 GLY HA3 H 7.392 1.368 0.357 1.00 . A A . 2 GLY HA3 1 1
9 16688 1 1 2 GLY N N 5.889 1.531 -1.056 1.00 . A A . 2 GLY N 1 1
9 16689 1 1 2 GLY O O 7.470 -1.083 -0.519 1.00 . A A . 2 GLY O 1 1
9 16690 1 1 3 HIS C C 10.079 -1.946 -1.874 1.00 . A A . 3 HIS C 1 1
9 16691 1 1 3 HIS CA C 9.018 -1.361 -2.801 1.00 . A A . 3 HIS CA 1 1
9 16692 1 1 3 HIS CB C 9.606 -1.141 -4.195 1.00 . A A . 3 HIS CB 1 1
9 16693 1 1 3 HIS CD2 C 8.897 -2.130 -6.485 1.00 . A A . 3 HIS CD2 1 1
9 16694 1 1 3 HIS CE1 C 6.756 -1.670 -6.384 1.00 . A A . 3 HIS CE1 1 1
9 16695 1 1 3 HIS CG C 8.670 -1.507 -5.305 1.00 . A A . 3 HIS CG 1 1
9 16696 1 1 3 HIS H H 8.694 0.730 -2.736 1.00 . A A . 3 HIS H 1 1
9 16697 1 1 3 HIS HA H 8.196 -2.058 -2.873 1.00 . A A . 3 HIS HA 1 1
9 16698 1 1 3 HIS HB2 H 9.864 -0.098 -4.309 1.00 . A A . 3 HIS HB2 1 1
9 16699 1 1 3 HIS HB3 H 10.499 -1.741 -4.301 1.00 . A A . 3 HIS HB3 1 1
9 16700 1 1 3 HIS HD1 H 6.845 -0.782 -4.543 1.00 . A A . 3 HIS HD1 1 1
9 16701 1 1 3 HIS HD2 H 9.850 -2.491 -6.848 1.00 . A A . 3 HIS HD2 1 1
9 16702 1 1 3 HIS HE1 H 5.709 -1.592 -6.636 1.00 . A A . 3 HIS HE1 1 1
9 16703 1 1 3 HIS N N 8.496 -0.108 -2.268 1.00 . A A . 3 HIS N 1 1
9 16704 1 1 3 HIS ND1 N 7.320 -1.231 -5.273 1.00 . A A . 3 HIS ND1 1 1
9 16705 1 1 3 HIS NE2 N 7.692 -2.219 -7.137 1.00 . A A . 3 HIS NE2 1 1
9 16706 1 1 3 HIS O O 9.858 -2.973 -1.233 1.00 . A A . 3 HIS O 1 1
9 16707 1 1 4 MET C C 12.626 -0.722 0.132 1.00 . A A . 4 MET C 1 1
9 16708 1 1 4 MET CA C 12.326 -1.742 -0.962 1.00 . A A . 4 MET CA 1 1
9 16709 1 1 4 MET CB C 13.580 -1.991 -1.801 1.00 . A A . 4 MET CB 1 1
9 16710 1 1 4 MET CE C 15.090 -0.854 -5.157 1.00 . A A . 4 MET CE 1 1
9 16711 1 1 4 MET CG C 14.029 -0.777 -2.598 1.00 . A A . 4 MET CG 1 1
9 16712 1 1 4 MET H H 11.347 -0.473 -2.345 1.00 . A A . 4 MET H 1 1
9 16713 1 1 4 MET HA H 12.023 -2.669 -0.499 1.00 . A A . 4 MET HA 1 1
9 16714 1 1 4 MET HB2 H 14.386 -2.282 -1.144 1.00 . A A . 4 MET HB2 1 1
9 16715 1 1 4 MET HB3 H 13.382 -2.796 -2.493 1.00 . A A . 4 MET HB3 1 1
9 16716 1 1 4 MET HE1 H 14.291 -1.547 -5.376 1.00 . A A . 4 MET HE1 1 1
9 16717 1 1 4 MET HE2 H 14.744 0.156 -5.319 1.00 . A A . 4 MET HE2 1 1
9 16718 1 1 4 MET HE3 H 15.930 -1.055 -5.806 1.00 . A A . 4 MET HE3 1 1
9 16719 1 1 4 MET HG2 H 13.273 -0.545 -3.333 1.00 . A A . 4 MET HG2 1 1
9 16720 1 1 4 MET HG3 H 14.141 0.058 -1.923 1.00 . A A . 4 MET HG3 1 1
9 16721 1 1 4 MET N N 11.231 -1.286 -1.810 1.00 . A A . 4 MET N 1 1
9 16722 1 1 4 MET O O 13.745 -0.654 0.641 1.00 . A A . 4 MET O 1 1
9 16723 1 1 4 MET SD S 15.596 -1.046 -3.450 1.00 . A A . 4 MET SD 1 1
9 16724 1 1 5 VAL C C 10.630 1.032 2.525 1.00 . A A . 5 VAL C 1 1
9 16725 1 1 5 VAL CA C 11.777 1.087 1.522 1.00 . A A . 5 VAL CA 1 1
9 16726 1 1 5 VAL CB C 11.845 2.501 0.914 1.00 . A A . 5 VAL CB 1 1
9 16727 1 1 5 VAL CG1 C 10.655 2.747 0.000 1.00 . A A . 5 VAL CG1 1 1
9 16728 1 1 5 VAL CG2 C 11.909 3.550 2.013 1.00 . A A . 5 VAL CG2 1 1
9 16729 1 1 5 VAL H H 10.752 -0.031 0.046 1.00 . A A . 5 VAL H 1 1
9 16730 1 1 5 VAL HA H 12.705 0.896 2.041 1.00 . A A . 5 VAL HA 1 1
9 16731 1 1 5 VAL HB H 12.746 2.573 0.323 1.00 . A A . 5 VAL HB 1 1
9 16732 1 1 5 VAL HG11 H 11.004 2.900 -1.011 1.00 . A A . 5 VAL HG11 1 1
9 16733 1 1 5 VAL HG12 H 9.995 1.892 0.029 1.00 . A A . 5 VAL HG12 1 1
9 16734 1 1 5 VAL HG13 H 10.121 3.625 0.332 1.00 . A A . 5 VAL HG13 1 1
9 16735 1 1 5 VAL HG21 H 12.647 4.296 1.757 1.00 . A A . 5 VAL HG21 1 1
9 16736 1 1 5 VAL HG22 H 10.943 4.020 2.118 1.00 . A A . 5 VAL HG22 1 1
9 16737 1 1 5 VAL HG23 H 12.184 3.079 2.946 1.00 . A A . 5 VAL HG23 1 1
9 16738 1 1 5 VAL N N 11.620 0.071 0.489 1.00 . A A . 5 VAL N 1 1
9 16739 1 1 5 VAL O O 9.703 1.841 2.491 1.00 . A A . 5 VAL O 1 1
9 16740 1 1 6 PRO C C 9.688 0.985 5.516 1.00 . A A . 6 PRO C 1 1
9 16741 1 1 6 PRO CA C 9.668 -0.129 4.474 1.00 . A A . 6 PRO CA 1 1
9 16742 1 1 6 PRO CB C 10.045 -1.467 5.115 1.00 . A A . 6 PRO CB 1 1
9 16743 1 1 6 PRO CD C 11.769 -0.945 3.543 1.00 . A A . 6 PRO CD 1 1
9 16744 1 1 6 PRO CG C 11.508 -1.606 4.868 1.00 . A A . 6 PRO CG 1 1
9 16745 1 1 6 PRO HA H 8.680 -0.200 4.044 1.00 . A A . 6 PRO HA 1 1
9 16746 1 1 6 PRO HB2 H 9.823 -1.438 6.172 1.00 . A A . 6 PRO HB2 1 1
9 16747 1 1 6 PRO HB3 H 9.489 -2.264 4.645 1.00 . A A . 6 PRO HB3 1 1
9 16748 1 1 6 PRO HD2 H 12.739 -0.469 3.543 1.00 . A A . 6 PRO HD2 1 1
9 16749 1 1 6 PRO HD3 H 11.701 -1.666 2.742 1.00 . A A . 6 PRO HD3 1 1
9 16750 1 1 6 PRO HG2 H 12.061 -1.109 5.651 1.00 . A A . 6 PRO HG2 1 1
9 16751 1 1 6 PRO HG3 H 11.775 -2.651 4.824 1.00 . A A . 6 PRO HG3 1 1
9 16752 1 1 6 PRO N N 10.693 0.055 3.442 1.00 . A A . 6 PRO N 1 1
9 16753 1 1 6 PRO O O 10.382 1.988 5.353 1.00 . A A . 6 PRO O 1 1
9 16754 1 1 7 ARG C C 8.382 1.151 8.958 1.00 . A A . 7 ARG C 1 1
9 16755 1 1 7 ARG CA C 8.852 1.790 7.655 1.00 . A A . 7 ARG CA 1 1
9 16756 1 1 7 ARG CB C 7.908 2.928 7.263 1.00 . A A . 7 ARG CB 1 1
9 16757 1 1 7 ARG CD C 8.320 4.756 8.939 1.00 . A A . 7 ARG CD 1 1
9 16758 1 1 7 ARG CG C 8.493 4.312 7.495 1.00 . A A . 7 ARG CG 1 1
9 16759 1 1 7 ARG CZ C 9.728 5.534 10.798 1.00 . A A . 7 ARG CZ 1 1
9 16760 1 1 7 ARG H H 8.392 -0.020 6.660 1.00 . A A . 7 ARG H 1 1
9 16761 1 1 7 ARG HA H 9.844 2.191 7.802 1.00 . A A . 7 ARG HA 1 1
9 16762 1 1 7 ARG HB2 H 7.666 2.835 6.215 1.00 . A A . 7 ARG HB2 1 1
9 16763 1 1 7 ARG HB3 H 7.001 2.843 7.843 1.00 . A A . 7 ARG HB3 1 1
9 16764 1 1 7 ARG HD2 H 7.573 5.534 8.975 1.00 . A A . 7 ARG HD2 1 1
9 16765 1 1 7 ARG HD3 H 7.988 3.911 9.523 1.00 . A A . 7 ARG HD3 1 1
9 16766 1 1 7 ARG HE H 10.315 5.417 8.896 1.00 . A A . 7 ARG HE 1 1
9 16767 1 1 7 ARG HG2 H 9.547 4.291 7.260 1.00 . A A . 7 ARG HG2 1 1
9 16768 1 1 7 ARG HG3 H 7.993 5.017 6.848 1.00 . A A . 7 ARG HG3 1 1
9 16769 1 1 7 ARG HH11 H 7.853 4.990 11.320 1.00 . A A . 7 ARG HH11 1 1
9 16770 1 1 7 ARG HH12 H 8.856 5.540 12.622 1.00 . A A . 7 ARG HH12 1 1
9 16771 1 1 7 ARG HH21 H 11.645 6.143 10.601 1.00 . A A . 7 ARG HH21 1 1
9 16772 1 1 7 ARG HH22 H 11.012 6.197 12.211 1.00 . A A . 7 ARG HH22 1 1
9 16773 1 1 7 ARG N N 8.922 0.800 6.587 1.00 . A A . 7 ARG N 1 1
9 16774 1 1 7 ARG NE N 9.565 5.266 9.507 1.00 . A A . 7 ARG NE 1 1
9 16775 1 1 7 ARG NH1 N 8.730 5.339 11.650 1.00 . A A . 7 ARG NH1 1 1
9 16776 1 1 7 ARG NH2 N 10.890 5.996 11.240 1.00 . A A . 7 ARG NH2 1 1
9 16777 1 1 7 ARG O O 7.226 0.748 9.083 1.00 . A A . 7 ARG O 1 1
9 16778 1 1 8 VAL C C 8.038 1.378 12.023 1.00 . A A . 8 VAL C 1 1
9 16779 1 1 8 VAL CA C 8.966 0.472 11.222 1.00 . A A . 8 VAL CA 1 1
9 16780 1 1 8 VAL CB C 10.238 0.200 12.047 1.00 . A A . 8 VAL CB 1 1
9 16781 1 1 8 VAL CG1 C 9.902 -0.593 13.300 1.00 . A A . 8 VAL CG1 1 1
9 16782 1 1 8 VAL CG2 C 11.272 -0.531 11.204 1.00 . A A . 8 VAL CG2 1 1
9 16783 1 1 8 VAL H H 10.193 1.401 9.769 1.00 . A A . 8 VAL H 1 1
9 16784 1 1 8 VAL HA H 8.468 -0.470 11.045 1.00 . A A . 8 VAL HA 1 1
9 16785 1 1 8 VAL HB H 10.656 1.149 12.349 1.00 . A A . 8 VAL HB 1 1
9 16786 1 1 8 VAL HG11 H 10.513 -1.484 13.336 1.00 . A A . 8 VAL HG11 1 1
9 16787 1 1 8 VAL HG12 H 10.096 0.013 14.173 1.00 . A A . 8 VAL HG12 1 1
9 16788 1 1 8 VAL HG13 H 8.859 -0.873 13.280 1.00 . A A . 8 VAL HG13 1 1
9 16789 1 1 8 VAL HG21 H 11.686 0.148 10.473 1.00 . A A . 8 VAL HG21 1 1
9 16790 1 1 8 VAL HG22 H 12.062 -0.898 11.843 1.00 . A A . 8 VAL HG22 1 1
9 16791 1 1 8 VAL HG23 H 10.803 -1.362 10.698 1.00 . A A . 8 VAL HG23 1 1
9 16792 1 1 8 VAL N N 9.287 1.062 9.928 1.00 . A A . 8 VAL N 1 1
9 16793 1 1 8 VAL O O 8.350 2.544 12.266 1.00 . A A . 8 VAL O 1 1
9 16794 1 1 9 MET C C 6.101 1.340 14.701 1.00 . A A . 9 MET C 1 1
9 16795 1 1 9 MET CA C 5.923 1.595 13.208 1.00 . A A . 9 MET CA 1 1
9 16796 1 1 9 MET CB C 4.500 1.227 12.782 1.00 . A A . 9 MET CB 1 1
9 16797 1 1 9 MET CE C 1.002 3.493 12.554 1.00 . A A . 9 MET CE 1 1
9 16798 1 1 9 MET CG C 3.542 2.407 12.779 1.00 . A A . 9 MET CG 1 1
9 16799 1 1 9 MET H H 6.703 -0.099 12.207 1.00 . A A . 9 MET H 1 1
9 16800 1 1 9 MET HA H 6.088 2.643 13.011 1.00 . A A . 9 MET HA 1 1
9 16801 1 1 9 MET HB2 H 4.531 0.814 11.785 1.00 . A A . 9 MET HB2 1 1
9 16802 1 1 9 MET HB3 H 4.115 0.481 13.461 1.00 . A A . 9 MET HB3 1 1
9 16803 1 1 9 MET HE1 H -0.038 3.349 12.303 1.00 . A A . 9 MET HE1 1 1
9 16804 1 1 9 MET HE2 H 1.076 3.999 13.505 1.00 . A A . 9 MET HE2 1 1
9 16805 1 1 9 MET HE3 H 1.479 4.090 11.791 1.00 . A A . 9 MET HE3 1 1
9 16806 1 1 9 MET HG2 H 3.676 2.965 13.694 1.00 . A A . 9 MET HG2 1 1
9 16807 1 1 9 MET HG3 H 3.777 3.041 11.937 1.00 . A A . 9 MET HG3 1 1
9 16808 1 1 9 MET N N 6.896 0.835 12.431 1.00 . A A . 9 MET N 1 1
9 16809 1 1 9 MET O O 6.122 2.276 15.501 1.00 . A A . 9 MET O 1 1
9 16810 1 1 9 MET SD S 1.816 1.901 12.660 1.00 . A A . 9 MET SD 1 1
9 16811 1 1 10 ARG C C 7.177 -1.616 16.585 1.00 . A A . 10 ARG C 1 1
9 16812 1 1 10 ARG CA C 6.402 -0.307 16.467 1.00 . A A . 10 ARG CA 1 1
9 16813 1 1 10 ARG CB C 5.042 -0.443 17.154 1.00 . A A . 10 ARG CB 1 1
9 16814 1 1 10 ARG CD C 2.946 0.684 17.962 1.00 . A A . 10 ARG CD 1 1
9 16815 1 1 10 ARG CG C 4.245 0.851 17.189 1.00 . A A . 10 ARG CG 1 1
9 16816 1 1 10 ARG CZ C 3.085 2.600 19.496 1.00 . A A . 10 ARG CZ 1 1
9 16817 1 1 10 ARG H H 6.202 -0.632 14.385 1.00 . A A . 10 ARG H 1 1
9 16818 1 1 10 ARG HA H 6.965 0.476 16.954 1.00 . A A . 10 ARG HA 1 1
9 16819 1 1 10 ARG HB2 H 4.459 -1.185 16.629 1.00 . A A . 10 ARG HB2 1 1
9 16820 1 1 10 ARG HB3 H 5.198 -0.772 18.171 1.00 . A A . 10 ARG HB3 1 1
9 16821 1 1 10 ARG HD2 H 2.149 1.153 17.405 1.00 . A A . 10 ARG HD2 1 1
9 16822 1 1 10 ARG HD3 H 2.739 -0.370 18.068 1.00 . A A . 10 ARG HD3 1 1
9 16823 1 1 10 ARG HE H 3.013 0.689 20.062 1.00 . A A . 10 ARG HE 1 1
9 16824 1 1 10 ARG HG2 H 4.839 1.616 17.666 1.00 . A A . 10 ARG HG2 1 1
9 16825 1 1 10 ARG HG3 H 4.016 1.149 16.177 1.00 . A A . 10 ARG HG3 1 1
9 16826 1 1 10 ARG HH11 H 3.044 3.083 17.534 1.00 . A A . 10 ARG HH11 1 1
9 16827 1 1 10 ARG HH12 H 3.142 4.424 18.627 1.00 . A A . 10 ARG HH12 1 1
9 16828 1 1 10 ARG HH21 H 3.142 2.447 21.511 1.00 . A A . 10 ARG HH21 1 1
9 16829 1 1 10 ARG HH22 H 3.199 4.061 20.888 1.00 . A A . 10 ARG HH22 1 1
9 16830 1 1 10 ARG N N 6.228 0.070 15.070 1.00 . A A . 10 ARG N 1 1
9 16831 1 1 10 ARG NE N 3.017 1.290 19.289 1.00 . A A . 10 ARG NE 1 1
9 16832 1 1 10 ARG NH1 N 3.092 3.438 18.468 1.00 . A A . 10 ARG NH1 1 1
9 16833 1 1 10 ARG NH2 N 3.147 3.075 20.733 1.00 . A A . 10 ARG NH2 1 1
9 16834 1 1 10 ARG O O 7.197 -2.423 15.656 1.00 . A A . 10 ARG O 1 1
9 16835 1 1 11 VAL C C 8.740 -3.300 19.467 1.00 . A A . 11 VAL C 1 1
9 16836 1 1 11 VAL CA C 8.590 -3.030 17.974 1.00 . A A . 11 VAL CA 1 1
9 16837 1 1 11 VAL CB C 9.990 -2.935 17.338 1.00 . A A . 11 VAL CB 1 1
9 16838 1 1 11 VAL CG1 C 10.720 -1.697 17.835 1.00 . A A . 11 VAL CG1 1 1
9 16839 1 1 11 VAL CG2 C 10.794 -4.192 17.631 1.00 . A A . 11 VAL CG2 1 1
9 16840 1 1 11 VAL H H 7.761 -1.139 18.437 1.00 . A A . 11 VAL H 1 1
9 16841 1 1 11 VAL HA H 8.066 -3.858 17.518 1.00 . A A . 11 VAL HA 1 1
9 16842 1 1 11 VAL HB H 9.872 -2.850 16.267 1.00 . A A . 11 VAL HB 1 1
9 16843 1 1 11 VAL HG11 H 11.712 -1.971 18.162 1.00 . A A . 11 VAL HG11 1 1
9 16844 1 1 11 VAL HG12 H 10.789 -0.974 17.036 1.00 . A A . 11 VAL HG12 1 1
9 16845 1 1 11 VAL HG13 H 10.175 -1.267 18.663 1.00 . A A . 11 VAL HG13 1 1
9 16846 1 1 11 VAL HG21 H 11.338 -4.487 16.747 1.00 . A A . 11 VAL HG21 1 1
9 16847 1 1 11 VAL HG22 H 11.490 -3.994 18.433 1.00 . A A . 11 VAL HG22 1 1
9 16848 1 1 11 VAL HG23 H 10.125 -4.988 17.924 1.00 . A A . 11 VAL HG23 1 1
9 16849 1 1 11 VAL N N 7.814 -1.819 17.734 1.00 . A A . 11 VAL N 1 1
9 16850 1 1 11 VAL O O 8.938 -2.378 20.259 1.00 . A A . 11 VAL O 1 1
9 16851 1 1 12 LEU C C 9.262 -6.401 21.364 1.00 . A A . 12 LEU C 1 1
9 16852 1 1 12 LEU CA C 8.768 -4.963 21.244 1.00 . A A . 12 LEU CA 1 1
9 16853 1 1 12 LEU CB C 7.424 -4.812 21.959 1.00 . A A . 12 LEU CB 1 1
9 16854 1 1 12 LEU CD1 C 6.602 -2.465 22.275 1.00 . A A . 12 LEU CD1 1 1
9 16855 1 1 12 LEU CD2 C 6.579 -4.064 24.197 1.00 . A A . 12 LEU CD2 1 1
9 16856 1 1 12 LEU CG C 7.310 -3.639 22.933 1.00 . A A . 12 LEU CG 1 1
9 16857 1 1 12 LEU H H 8.484 -5.260 19.168 1.00 . A A . 12 LEU H 1 1
9 16858 1 1 12 LEU HA H 9.490 -4.308 21.709 1.00 . A A . 12 LEU HA 1 1
9 16859 1 1 12 LEU HB2 H 6.661 -4.691 21.206 1.00 . A A . 12 LEU HB2 1 1
9 16860 1 1 12 LEU HB3 H 7.241 -5.722 22.512 1.00 . A A . 12 LEU HB3 1 1
9 16861 1 1 12 LEU HD11 H 6.615 -2.592 21.203 1.00 . A A . 12 LEU HD11 1 1
9 16862 1 1 12 LEU HD12 H 7.108 -1.547 22.535 1.00 . A A . 12 LEU HD12 1 1
9 16863 1 1 12 LEU HD13 H 5.579 -2.422 22.620 1.00 . A A . 12 LEU HD13 1 1
9 16864 1 1 12 LEU HD21 H 6.300 -3.189 24.764 1.00 . A A . 12 LEU HD21 1 1
9 16865 1 1 12 LEU HD22 H 7.227 -4.689 24.795 1.00 . A A . 12 LEU HD22 1 1
9 16866 1 1 12 LEU HD23 H 5.691 -4.619 23.930 1.00 . A A . 12 LEU HD23 1 1
9 16867 1 1 12 LEU HG H 8.303 -3.314 23.213 1.00 . A A . 12 LEU HG 1 1
9 16868 1 1 12 LEU N N 8.643 -4.570 19.845 1.00 . A A . 12 LEU N 1 1
9 16869 1 1 12 LEU O O 9.224 -7.164 20.397 1.00 . A A . 12 LEU O 1 1
9 16870 1 1 13 LEU C C 9.365 -8.829 23.843 1.00 . A A . 13 LEU C 1 1
9 16871 1 1 13 LEU CA C 10.221 -8.114 22.803 1.00 . A A . 13 LEU CA 1 1
9 16872 1 1 13 LEU CB C 11.676 -8.063 23.271 1.00 . A A . 13 LEU CB 1 1
9 16873 1 1 13 LEU CD1 C 12.534 -8.039 25.626 1.00 . A A . 13 LEU CD1 1 1
9 16874 1 1 13 LEU CD2 C 12.900 -6.057 24.145 1.00 . A A . 13 LEU CD2 1 1
9 16875 1 1 13 LEU CG C 11.956 -7.197 24.499 1.00 . A A . 13 LEU CG 1 1
9 16876 1 1 13 LEU H H 9.727 -6.114 23.286 1.00 . A A . 13 LEU H 1 1
9 16877 1 1 13 LEU HA H 10.169 -8.662 21.874 1.00 . A A . 13 LEU HA 1 1
9 16878 1 1 13 LEU HB2 H 11.986 -9.071 23.500 1.00 . A A . 13 LEU HB2 1 1
9 16879 1 1 13 LEU HB3 H 12.272 -7.682 22.453 1.00 . A A . 13 LEU HB3 1 1
9 16880 1 1 13 LEU HD11 H 11.732 -8.521 26.164 1.00 . A A . 13 LEU HD11 1 1
9 16881 1 1 13 LEU HD12 H 13.090 -7.405 26.301 1.00 . A A . 13 LEU HD12 1 1
9 16882 1 1 13 LEU HD13 H 13.193 -8.789 25.213 1.00 . A A . 13 LEU HD13 1 1
9 16883 1 1 13 LEU HD21 H 12.369 -5.318 23.563 1.00 . A A . 13 LEU HD21 1 1
9 16884 1 1 13 LEU HD22 H 13.728 -6.442 23.569 1.00 . A A . 13 LEU HD22 1 1
9 16885 1 1 13 LEU HD23 H 13.273 -5.603 25.052 1.00 . A A . 13 LEU HD23 1 1
9 16886 1 1 13 LEU HG H 11.027 -6.767 24.848 1.00 . A A . 13 LEU HG 1 1
9 16887 1 1 13 LEU N N 9.722 -6.766 22.555 1.00 . A A . 13 LEU N 1 1
9 16888 1 1 13 LEU O O 9.018 -8.257 24.877 1.00 . A A . 13 LEU O 1 1
9 16889 1 1 14 LEU C C 9.079 -11.866 25.257 1.00 . A A . 14 LEU C 1 1
9 16890 1 1 14 LEU CA C 8.216 -10.879 24.478 1.00 . A A . 14 LEU CA 1 1
9 16891 1 1 14 LEU CB C 7.133 -11.632 23.703 1.00 . A A . 14 LEU CB 1 1
9 16892 1 1 14 LEU CD1 C 5.045 -10.690 24.721 1.00 . A A . 14 LEU CD1 1 1
9 16893 1 1 14 LEU CD2 C 6.145 -9.508 22.811 1.00 . A A . 14 LEU CD2 1 1
9 16894 1 1 14 LEU CG C 5.840 -10.862 23.436 1.00 . A A . 14 LEU CG 1 1
9 16895 1 1 14 LEU H H 9.335 -10.486 22.725 1.00 . A A . 14 LEU H 1 1
9 16896 1 1 14 LEU HA H 7.744 -10.203 25.175 1.00 . A A . 14 LEU HA 1 1
9 16897 1 1 14 LEU HB2 H 7.549 -11.921 22.750 1.00 . A A . 14 LEU HB2 1 1
9 16898 1 1 14 LEU HB3 H 6.880 -12.519 24.267 1.00 . A A . 14 LEU HB3 1 1
9 16899 1 1 14 LEU HD11 H 4.102 -10.213 24.500 1.00 . A A . 14 LEU HD11 1 1
9 16900 1 1 14 LEU HD12 H 5.605 -10.078 25.412 1.00 . A A . 14 LEU HD12 1 1
9 16901 1 1 14 LEU HD13 H 4.864 -11.659 25.164 1.00 . A A . 14 LEU HD13 1 1
9 16902 1 1 14 LEU HD21 H 6.794 -9.643 21.959 1.00 . A A . 14 LEU HD21 1 1
9 16903 1 1 14 LEU HD22 H 6.634 -8.878 23.540 1.00 . A A . 14 LEU HD22 1 1
9 16904 1 1 14 LEU HD23 H 5.224 -9.042 22.493 1.00 . A A . 14 LEU HD23 1 1
9 16905 1 1 14 LEU HG H 5.231 -11.422 22.740 1.00 . A A . 14 LEU HG 1 1
9 16906 1 1 14 LEU N N 9.030 -10.084 23.565 1.00 . A A . 14 LEU N 1 1
9 16907 1 1 14 LEU O O 9.374 -11.655 26.433 1.00 . A A . 14 LEU O 1 1
9 16908 1 1 15 GLY C C 11.535 -13.348 25.902 1.00 . A A . 15 GLY C 1 1
9 16909 1 1 15 GLY CA C 10.310 -13.947 25.239 1.00 . A A . 15 GLY CA 1 1
9 16910 1 1 15 GLY H H 9.217 -13.061 23.657 1.00 . A A . 15 GLY H 1 1
9 16911 1 1 15 GLY HA2 H 9.722 -14.456 25.987 1.00 . A A . 15 GLY HA2 1 1
9 16912 1 1 15 GLY HA3 H 10.631 -14.664 24.498 1.00 . A A . 15 GLY HA3 1 1
9 16913 1 1 15 GLY N N 9.483 -12.945 24.593 1.00 . A A . 15 GLY N 1 1
9 16914 1 1 15 GLY O O 12.420 -12.823 25.227 1.00 . A A . 15 GLY O 1 1
9 16915 1 1 16 ASP C C 13.647 -14.003 28.435 1.00 . A A . 16 ASP C 1 1
9 16916 1 1 16 ASP CA C 12.711 -12.887 27.982 1.00 . A A . 16 ASP CA 1 1
9 16917 1 1 16 ASP CB C 12.209 -12.102 29.195 1.00 . A A . 16 ASP CB 1 1
9 16918 1 1 16 ASP CG C 13.323 -11.356 29.903 1.00 . A A . 16 ASP CG 1 1
9 16919 1 1 16 ASP H H 10.849 -13.857 27.709 1.00 . A A . 16 ASP H 1 1
9 16920 1 1 16 ASP HA H 13.256 -12.218 27.333 1.00 . A A . 16 ASP HA 1 1
9 16921 1 1 16 ASP HB2 H 11.470 -11.384 28.871 1.00 . A A . 16 ASP HB2 1 1
9 16922 1 1 16 ASP HB3 H 11.756 -12.787 29.896 1.00 . A A . 16 ASP HB3 1 1
9 16923 1 1 16 ASP N N 11.586 -13.426 27.227 1.00 . A A . 16 ASP N 1 1
9 16924 1 1 16 ASP O O 13.206 -15.113 28.735 1.00 . A A . 16 ASP O 1 1
9 16925 1 1 16 ASP OD1 O 14.199 -10.799 29.209 1.00 . A A . 16 ASP OD1 1 1
9 16926 1 1 16 ASP OD2 O 13.319 -11.330 31.152 1.00 . A A . 16 ASP OD2 1 1
9 16927 1 1 17 VAL C C 16.616 -14.256 30.194 1.00 . A A . 17 VAL C 1 1
9 16928 1 1 17 VAL CA C 15.939 -14.680 28.896 1.00 . A A . 17 VAL CA 1 1
9 16929 1 1 17 VAL CB C 17.014 -14.881 27.811 1.00 . A A . 17 VAL CB 1 1
9 16930 1 1 17 VAL CG1 C 16.474 -15.737 26.676 1.00 . A A . 17 VAL CG1 1 1
9 16931 1 1 17 VAL CG2 C 17.502 -13.537 27.291 1.00 . A A . 17 VAL CG2 1 1
9 16932 1 1 17 VAL H H 15.230 -12.801 28.229 1.00 . A A . 17 VAL H 1 1
9 16933 1 1 17 VAL HA H 15.437 -15.624 29.054 1.00 . A A . 17 VAL HA 1 1
9 16934 1 1 17 VAL HB H 17.852 -15.397 28.255 1.00 . A A . 17 VAL HB 1 1
9 16935 1 1 17 VAL HG11 H 16.085 -15.098 25.897 1.00 . A A . 17 VAL HG11 1 1
9 16936 1 1 17 VAL HG12 H 17.269 -16.350 26.277 1.00 . A A . 17 VAL HG12 1 1
9 16937 1 1 17 VAL HG13 H 15.683 -16.371 27.049 1.00 . A A . 17 VAL HG13 1 1
9 16938 1 1 17 VAL HG21 H 16.715 -13.062 26.725 1.00 . A A . 17 VAL HG21 1 1
9 16939 1 1 17 VAL HG22 H 17.777 -12.908 28.124 1.00 . A A . 17 VAL HG22 1 1
9 16940 1 1 17 VAL HG23 H 18.362 -13.688 26.654 1.00 . A A . 17 VAL HG23 1 1
9 16941 1 1 17 VAL N N 14.941 -13.702 28.480 1.00 . A A . 17 VAL N 1 1
9 16942 1 1 17 VAL O O 17.425 -14.996 30.755 1.00 . A A . 17 VAL O 1 1
9 16943 1 1 18 ALA C C 16.645 -13.513 33.058 1.00 . A A . 18 ALA C 1 1
9 16944 1 1 18 ALA CA C 16.852 -12.540 31.903 1.00 . A A . 18 ALA CA 1 1
9 16945 1 1 18 ALA CB C 16.244 -11.185 32.236 1.00 . A A . 18 ALA CB 1 1
9 16946 1 1 18 ALA H H 15.628 -12.518 30.177 1.00 . A A . 18 ALA H 1 1
9 16947 1 1 18 ALA HA H 17.913 -12.402 31.746 1.00 . A A . 18 ALA HA 1 1
9 16948 1 1 18 ALA HB1 H 15.288 -11.330 32.718 1.00 . A A . 18 ALA HB1 1 1
9 16949 1 1 18 ALA HB2 H 16.905 -10.648 32.899 1.00 . A A . 18 ALA HB2 1 1
9 16950 1 1 18 ALA HB3 H 16.108 -10.619 31.327 1.00 . A A . 18 ALA HB3 1 1
9 16951 1 1 18 ALA N N 16.279 -13.061 30.668 1.00 . A A . 18 ALA N 1 1
9 16952 1 1 18 ALA O O 17.417 -13.528 34.018 1.00 . A A . 18 ALA O 1 1
9 16953 1 1 19 THR C C 16.141 -16.556 33.846 1.00 . A A . 19 THR C 1 1
9 16954 1 1 19 THR CA C 15.289 -15.301 33.999 1.00 . A A . 19 THR CA 1 1
9 16955 1 1 19 THR CB C 13.801 -15.699 33.971 1.00 . A A . 19 THR CB 1 1
9 16956 1 1 19 THR CG2 C 13.446 -16.373 32.654 1.00 . A A . 19 THR CG2 1 1
9 16957 1 1 19 THR H H 15.020 -14.267 32.172 1.00 . A A . 19 THR H 1 1
9 16958 1 1 19 THR HA H 15.500 -14.848 34.956 1.00 . A A . 19 THR HA 1 1
9 16959 1 1 19 THR HB H 13.203 -14.804 34.073 1.00 . A A . 19 THR HB 1 1
9 16960 1 1 19 THR HG1 H 12.558 -16.628 35.189 1.00 . A A . 19 THR HG1 1 1
9 16961 1 1 19 THR HG21 H 13.512 -17.445 32.770 1.00 . A A . 19 THR HG21 1 1
9 16962 1 1 19 THR HG22 H 14.134 -16.051 31.887 1.00 . A A . 19 THR HG22 1 1
9 16963 1 1 19 THR HG23 H 12.439 -16.103 32.371 1.00 . A A . 19 THR HG23 1 1
9 16964 1 1 19 THR N N 15.598 -14.326 32.961 1.00 . A A . 19 THR N 1 1
9 16965 1 1 19 THR O O 16.403 -17.263 34.820 1.00 . A A . 19 THR O 1 1
9 16966 1 1 19 THR OG1 O 13.509 -16.582 35.059 1.00 . A A . 19 THR OG1 1 1
9 16967 1 1 20 LEU C C 18.824 -17.790 32.837 1.00 . A A . 20 LEU C 1 1
9 16968 1 1 20 LEU CA C 17.397 -17.997 32.339 1.00 . A A . 20 LEU CA 1 1
9 16969 1 1 20 LEU CB C 17.406 -18.291 30.838 1.00 . A A . 20 LEU CB 1 1
9 16970 1 1 20 LEU CD1 C 16.115 -20.437 30.950 1.00 . A A . 20 LEU CD1 1 1
9 16971 1 1 20 LEU CD2 C 14.918 -18.282 30.526 1.00 . A A . 20 LEU CD2 1 1
9 16972 1 1 20 LEU CG C 16.203 -19.066 30.298 1.00 . A A . 20 LEU CG 1 1
9 16973 1 1 20 LEU H H 16.331 -16.226 31.884 1.00 . A A . 20 LEU H 1 1
9 16974 1 1 20 LEU HA H 16.965 -18.839 32.860 1.00 . A A . 20 LEU HA 1 1
9 16975 1 1 20 LEU HB2 H 17.452 -17.348 30.316 1.00 . A A . 20 LEU HB2 1 1
9 16976 1 1 20 LEU HB3 H 18.295 -18.865 30.620 1.00 . A A . 20 LEU HB3 1 1
9 16977 1 1 20 LEU HD11 H 15.300 -20.992 30.512 1.00 . A A . 20 LEU HD11 1 1
9 16978 1 1 20 LEU HD12 H 15.943 -20.321 32.010 1.00 . A A . 20 LEU HD12 1 1
9 16979 1 1 20 LEU HD13 H 17.041 -20.970 30.792 1.00 . A A . 20 LEU HD13 1 1
9 16980 1 1 20 LEU HD21 H 14.447 -18.619 31.437 1.00 . A A . 20 LEU HD21 1 1
9 16981 1 1 20 LEU HD22 H 14.249 -18.440 29.693 1.00 . A A . 20 LEU HD22 1 1
9 16982 1 1 20 LEU HD23 H 15.149 -17.229 30.607 1.00 . A A . 20 LEU HD23 1 1
9 16983 1 1 20 LEU HG H 16.324 -19.210 29.234 1.00 . A A . 20 LEU HG 1 1
9 16984 1 1 20 LEU N N 16.572 -16.827 32.619 1.00 . A A . 20 LEU N 1 1
9 16985 1 1 20 LEU O O 19.280 -16.664 33.036 1.00 . A A . 20 LEU O 1 1
9 16986 1 1 21 PRO C C 21.892 -18.318 32.465 1.00 . A A . 21 PRO C 1 1
9 16987 1 1 21 PRO CA C 20.933 -18.866 33.516 1.00 . A A . 21 PRO CA 1 1
9 16988 1 1 21 PRO CB C 21.244 -20.336 33.809 1.00 . A A . 21 PRO CB 1 1
9 16989 1 1 21 PRO CD C 19.066 -20.276 32.825 1.00 . A A . 21 PRO CD 1 1
9 16990 1 1 21 PRO CG C 20.318 -21.102 32.928 1.00 . A A . 21 PRO CG 1 1
9 16991 1 1 21 PRO HA H 21.028 -18.289 34.424 1.00 . A A . 21 PRO HA 1 1
9 16992 1 1 21 PRO HB2 H 22.278 -20.542 33.570 1.00 . A A . 21 PRO HB2 1 1
9 16993 1 1 21 PRO HB3 H 21.061 -20.546 34.851 1.00 . A A . 21 PRO HB3 1 1
9 16994 1 1 21 PRO HD2 H 18.624 -20.380 31.845 1.00 . A A . 21 PRO HD2 1 1
9 16995 1 1 21 PRO HD3 H 18.361 -20.562 33.591 1.00 . A A . 21 PRO HD3 1 1
9 16996 1 1 21 PRO HG2 H 20.763 -21.233 31.953 1.00 . A A . 21 PRO HG2 1 1
9 16997 1 1 21 PRO HG3 H 20.098 -22.061 33.373 1.00 . A A . 21 PRO HG3 1 1
9 16998 1 1 21 PRO N N 19.547 -18.901 33.041 1.00 . A A . 21 PRO N 1 1
9 16999 1 1 21 PRO O O 21.520 -18.138 31.304 1.00 . A A . 21 PRO O 1 1
9 17000 1 1 22 LEU C C 24.407 -18.500 30.826 1.00 . A A . 22 LEU C 1 1
9 17001 1 1 22 LEU CA C 24.141 -17.528 31.970 1.00 . A A . 22 LEU CA 1 1
9 17002 1 1 22 LEU CB C 25.438 -17.249 32.730 1.00 . A A . 22 LEU CB 1 1
9 17003 1 1 22 LEU CD1 C 26.404 -15.249 31.569 1.00 . A A . 22 LEU CD1 1 1
9 17004 1 1 22 LEU CD2 C 27.923 -16.931 32.627 1.00 . A A . 22 LEU CD2 1 1
9 17005 1 1 22 LEU CG C 26.605 -16.720 31.895 1.00 . A A . 22 LEU CG 1 1
9 17006 1 1 22 LEU H H 23.364 -18.219 33.813 1.00 . A A . 22 LEU H 1 1
9 17007 1 1 22 LEU HA H 23.768 -16.601 31.559 1.00 . A A . 22 LEU HA 1 1
9 17008 1 1 22 LEU HB2 H 25.223 -16.520 33.496 1.00 . A A . 22 LEU HB2 1 1
9 17009 1 1 22 LEU HB3 H 25.754 -18.173 33.194 1.00 . A A . 22 LEU HB3 1 1
9 17010 1 1 22 LEU HD11 H 26.140 -15.144 30.527 1.00 . A A . 22 LEU HD11 1 1
9 17011 1 1 22 LEU HD12 H 27.318 -14.708 31.765 1.00 . A A . 22 LEU HD12 1 1
9 17012 1 1 22 LEU HD13 H 25.611 -14.849 32.184 1.00 . A A . 22 LEU HD13 1 1
9 17013 1 1 22 LEU HD21 H 28.743 -16.674 31.973 1.00 . A A . 22 LEU HD21 1 1
9 17014 1 1 22 LEU HD22 H 28.008 -17.966 32.923 1.00 . A A . 22 LEU HD22 1 1
9 17015 1 1 22 LEU HD23 H 27.952 -16.302 33.505 1.00 . A A . 22 LEU HD23 1 1
9 17016 1 1 22 LEU HG H 26.649 -17.265 30.963 1.00 . A A . 22 LEU HG 1 1
9 17017 1 1 22 LEU N N 23.127 -18.055 32.877 1.00 . A A . 22 LEU N 1 1
9 17018 1 1 22 LEU O O 24.545 -18.094 29.672 1.00 . A A . 22 LEU O 1 1
9 17019 1 1 23 ARG C C 23.609 -20.845 29.112 1.00 . A A . 23 ARG C 1 1
9 17020 1 1 23 ARG CA C 24.724 -20.818 30.153 1.00 . A A . 23 ARG CA 1 1
9 17021 1 1 23 ARG CB C 24.846 -22.188 30.822 1.00 . A A . 23 ARG CB 1 1
9 17022 1 1 23 ARG CD C 25.766 -23.332 32.861 1.00 . A A . 23 ARG CD 1 1
9 17023 1 1 23 ARG CG C 26.023 -22.297 31.777 1.00 . A A . 23 ARG CG 1 1
9 17024 1 1 23 ARG CZ C 24.039 -23.825 34.539 1.00 . A A . 23 ARG CZ 1 1
9 17025 1 1 23 ARG H H 24.357 -20.049 32.090 1.00 . A A . 23 ARG H 1 1
9 17026 1 1 23 ARG HA H 25.655 -20.584 29.659 1.00 . A A . 23 ARG HA 1 1
9 17027 1 1 23 ARG HB2 H 23.941 -22.387 31.377 1.00 . A A . 23 ARG HB2 1 1
9 17028 1 1 23 ARG HB3 H 24.961 -22.940 30.055 1.00 . A A . 23 ARG HB3 1 1
9 17029 1 1 23 ARG HD2 H 25.581 -24.287 32.392 1.00 . A A . 23 ARG HD2 1 1
9 17030 1 1 23 ARG HD3 H 26.643 -23.403 33.487 1.00 . A A . 23 ARG HD3 1 1
9 17031 1 1 23 ARG HE H 24.260 -22.073 33.613 1.00 . A A . 23 ARG HE 1 1
9 17032 1 1 23 ARG HG2 H 26.902 -22.586 31.220 1.00 . A A . 23 ARG HG2 1 1
9 17033 1 1 23 ARG HG3 H 26.188 -21.336 32.241 1.00 . A A . 23 ARG HG3 1 1
9 17034 1 1 23 ARG HH11 H 25.285 -25.360 34.126 1.00 . A A . 23 ARG HH11 1 1
9 17035 1 1 23 ARG HH12 H 24.063 -25.694 35.308 1.00 . A A . 23 ARG HH12 1 1
9 17036 1 1 23 ARG HH21 H 22.647 -22.501 35.167 1.00 . A A . 23 ARG HH21 1 1
9 17037 1 1 23 ARG HH22 H 22.562 -24.067 35.899 1.00 . A A . 23 ARG HH22 1 1
9 17038 1 1 23 ARG N N 24.475 -19.787 31.153 1.00 . A A . 23 ARG N 1 1
9 17039 1 1 23 ARG NE N 24.617 -22.982 33.692 1.00 . A A . 23 ARG NE 1 1
9 17040 1 1 23 ARG NH1 N 24.500 -25.062 34.668 1.00 . A A . 23 ARG NH1 1 1
9 17041 1 1 23 ARG NH2 N 22.997 -23.432 35.261 1.00 . A A . 23 ARG NH2 1 1
9 17042 1 1 23 ARG O O 23.866 -20.811 27.909 1.00 . A A . 23 ARG O 1 1
9 17043 1 1 24 LYS C C 21.187 -19.710 27.791 1.00 . A A . 24 LYS C 1 1
9 17044 1 1 24 LYS CA C 21.212 -20.939 28.695 1.00 . A A . 24 LYS CA 1 1
9 17045 1 1 24 LYS CB C 19.919 -21.013 29.509 1.00 . A A . 24 LYS CB 1 1
9 17046 1 1 24 LYS CD C 18.000 -22.537 28.957 1.00 . A A . 24 LYS CD 1 1
9 17047 1 1 24 LYS CE C 18.598 -23.664 28.129 1.00 . A A . 24 LYS CE 1 1
9 17048 1 1 24 LYS CG C 18.675 -21.209 28.660 1.00 . A A . 24 LYS CG 1 1
9 17049 1 1 24 LYS H H 22.226 -20.932 30.553 1.00 . A A . 24 LYS H 1 1
9 17050 1 1 24 LYS HA H 21.291 -21.822 28.079 1.00 . A A . 24 LYS HA 1 1
9 17051 1 1 24 LYS HB2 H 19.990 -21.839 30.202 1.00 . A A . 24 LYS HB2 1 1
9 17052 1 1 24 LYS HB3 H 19.806 -20.095 30.068 1.00 . A A . 24 LYS HB3 1 1
9 17053 1 1 24 LYS HD2 H 18.127 -22.769 30.004 1.00 . A A . 24 LYS HD2 1 1
9 17054 1 1 24 LYS HD3 H 16.946 -22.455 28.730 1.00 . A A . 24 LYS HD3 1 1
9 17055 1 1 24 LYS HE2 H 18.838 -23.284 27.148 1.00 . A A . 24 LYS HE2 1 1
9 17056 1 1 24 LYS HE3 H 19.500 -24.009 28.612 1.00 . A A . 24 LYS HE3 1 1
9 17057 1 1 24 LYS HG2 H 17.979 -20.410 28.866 1.00 . A A . 24 LYS HG2 1 1
9 17058 1 1 24 LYS HG3 H 18.956 -21.184 27.616 1.00 . A A . 24 LYS HG3 1 1
9 17059 1 1 24 LYS HZ1 H 16.714 -24.465 27.712 1.00 . A A . 24 LYS HZ1 1 1
9 17060 1 1 24 LYS HZ2 H 17.576 -25.319 28.892 1.00 . A A . 24 LYS HZ2 1 1
9 17061 1 1 24 LYS HZ3 H 18.000 -25.468 27.261 1.00 . A A . 24 LYS HZ3 1 1
9 17062 1 1 24 LYS N N 22.368 -20.908 29.583 1.00 . A A . 24 LYS N 1 1
9 17063 1 1 24 LYS NZ N 17.656 -24.809 27.988 1.00 . A A . 24 LYS NZ 1 1
9 17064 1 1 24 LYS O O 21.256 -19.825 26.568 1.00 . A A . 24 LYS O 1 1
9 17065 1 1 25 VAL C C 22.219 -17.203 26.669 1.00 . A A . 25 VAL C 1 1
9 17066 1 1 25 VAL CA C 21.057 -17.283 27.653 1.00 . A A . 25 VAL CA 1 1
9 17067 1 1 25 VAL CB C 21.109 -16.064 28.593 1.00 . A A . 25 VAL CB 1 1
9 17068 1 1 25 VAL CG1 C 21.010 -14.772 27.798 1.00 . A A . 25 VAL CG1 1 1
9 17069 1 1 25 VAL CG2 C 20.002 -16.146 29.634 1.00 . A A . 25 VAL CG2 1 1
9 17070 1 1 25 VAL H H 21.037 -18.506 29.381 1.00 . A A . 25 VAL H 1 1
9 17071 1 1 25 VAL HA H 20.128 -17.247 27.103 1.00 . A A . 25 VAL HA 1 1
9 17072 1 1 25 VAL HB H 22.059 -16.072 29.108 1.00 . A A . 25 VAL HB 1 1
9 17073 1 1 25 VAL HG11 H 21.997 -14.466 27.483 1.00 . A A . 25 VAL HG11 1 1
9 17074 1 1 25 VAL HG12 H 20.387 -14.930 26.930 1.00 . A A . 25 VAL HG12 1 1
9 17075 1 1 25 VAL HG13 H 20.576 -14.001 28.417 1.00 . A A . 25 VAL HG13 1 1
9 17076 1 1 25 VAL HG21 H 19.369 -15.275 29.555 1.00 . A A . 25 VAL HG21 1 1
9 17077 1 1 25 VAL HG22 H 19.415 -17.036 29.463 1.00 . A A . 25 VAL HG22 1 1
9 17078 1 1 25 VAL HG23 H 20.438 -16.187 30.622 1.00 . A A . 25 VAL HG23 1 1
9 17079 1 1 25 VAL N N 21.089 -18.534 28.403 1.00 . A A . 25 VAL N 1 1
9 17080 1 1 25 VAL O O 22.055 -16.754 25.534 1.00 . A A . 25 VAL O 1 1
9 17081 1 1 26 LEU C C 24.355 -18.406 24.983 1.00 . A A . 26 LEU C 1 1
9 17082 1 1 26 LEU CA C 24.584 -17.619 26.269 1.00 . A A . 26 LEU CA 1 1
9 17083 1 1 26 LEU CB C 25.780 -18.196 27.029 1.00 . A A . 26 LEU CB 1 1
9 17084 1 1 26 LEU CD1 C 27.676 -17.915 28.643 1.00 . A A . 26 LEU CD1 1 1
9 17085 1 1 26 LEU CD2 C 27.259 -16.177 26.893 1.00 . A A . 26 LEU CD2 1 1
9 17086 1 1 26 LEU CG C 26.616 -17.194 27.825 1.00 . A A . 26 LEU CG 1 1
9 17087 1 1 26 LEU H H 23.461 -17.986 28.025 1.00 . A A . 26 LEU H 1 1
9 17088 1 1 26 LEU HA H 24.791 -16.590 26.016 1.00 . A A . 26 LEU HA 1 1
9 17089 1 1 26 LEU HB2 H 25.406 -18.937 27.719 1.00 . A A . 26 LEU HB2 1 1
9 17090 1 1 26 LEU HB3 H 26.429 -18.672 26.308 1.00 . A A . 26 LEU HB3 1 1
9 17091 1 1 26 LEU HD11 H 28.532 -18.123 28.020 1.00 . A A . 26 LEU HD11 1 1
9 17092 1 1 26 LEU HD12 H 27.271 -18.843 29.020 1.00 . A A . 26 LEU HD12 1 1
9 17093 1 1 26 LEU HD13 H 27.977 -17.291 29.472 1.00 . A A . 26 LEU HD13 1 1
9 17094 1 1 26 LEU HD21 H 27.588 -16.672 25.992 1.00 . A A . 26 LEU HD21 1 1
9 17095 1 1 26 LEU HD22 H 28.107 -15.724 27.386 1.00 . A A . 26 LEU HD22 1 1
9 17096 1 1 26 LEU HD23 H 26.538 -15.412 26.643 1.00 . A A . 26 LEU HD23 1 1
9 17097 1 1 26 LEU HG H 25.972 -16.661 28.510 1.00 . A A . 26 LEU HG 1 1
9 17098 1 1 26 LEU N N 23.393 -17.640 27.111 1.00 . A A . 26 LEU N 1 1
9 17099 1 1 26 LEU O O 24.525 -17.880 23.883 1.00 . A A . 26 LEU O 1 1
9 17100 1 1 27 ALA C C 22.545 -20.000 23.149 1.00 . A A . 27 ALA C 1 1
9 17101 1 1 27 ALA CA C 23.711 -20.527 23.979 1.00 . A A . 27 ALA CA 1 1
9 17102 1 1 27 ALA CB C 23.436 -21.952 24.435 1.00 . A A . 27 ALA CB 1 1
9 17103 1 1 27 ALA H H 23.849 -20.031 26.031 1.00 . A A . 27 ALA H 1 1
9 17104 1 1 27 ALA HA H 24.601 -20.537 23.365 1.00 . A A . 27 ALA HA 1 1
9 17105 1 1 27 ALA HB1 H 23.193 -21.951 25.488 1.00 . A A . 27 ALA HB1 1 1
9 17106 1 1 27 ALA HB2 H 22.605 -22.355 23.874 1.00 . A A . 27 ALA HB2 1 1
9 17107 1 1 27 ALA HB3 H 24.312 -22.559 24.267 1.00 . A A . 27 ALA HB3 1 1
9 17108 1 1 27 ALA N N 23.967 -19.668 25.129 1.00 . A A . 27 ALA N 1 1
9 17109 1 1 27 ALA O O 22.661 -19.828 21.936 1.00 . A A . 27 ALA O 1 1
9 17110 1 1 28 VAL C C 20.568 -18.024 22.275 1.00 . A A . 28 VAL C 1 1
9 17111 1 1 28 VAL CA C 20.233 -19.238 23.135 1.00 . A A . 28 VAL CA 1 1
9 17112 1 1 28 VAL CB C 19.135 -18.852 24.143 1.00 . A A . 28 VAL CB 1 1
9 17113 1 1 28 VAL CG1 C 17.913 -18.308 23.420 1.00 . A A . 28 VAL CG1 1 1
9 17114 1 1 28 VAL CG2 C 18.764 -20.046 25.010 1.00 . A A . 28 VAL CG2 1 1
9 17115 1 1 28 VAL H H 21.390 -19.903 24.778 1.00 . A A . 28 VAL H 1 1
9 17116 1 1 28 VAL HA H 19.850 -20.023 22.499 1.00 . A A . 28 VAL HA 1 1
9 17117 1 1 28 VAL HB H 19.521 -18.074 24.786 1.00 . A A . 28 VAL HB 1 1
9 17118 1 1 28 VAL HG11 H 17.894 -18.689 22.409 1.00 . A A . 28 VAL HG11 1 1
9 17119 1 1 28 VAL HG12 H 17.018 -18.618 23.940 1.00 . A A . 28 VAL HG12 1 1
9 17120 1 1 28 VAL HG13 H 17.959 -17.229 23.396 1.00 . A A . 28 VAL HG13 1 1
9 17121 1 1 28 VAL HG21 H 19.295 -20.921 24.664 1.00 . A A . 28 VAL HG21 1 1
9 17122 1 1 28 VAL HG22 H 19.033 -19.843 26.036 1.00 . A A . 28 VAL HG22 1 1
9 17123 1 1 28 VAL HG23 H 17.700 -20.222 24.945 1.00 . A A . 28 VAL HG23 1 1
9 17124 1 1 28 VAL N N 21.421 -19.745 23.811 1.00 . A A . 28 VAL N 1 1
9 17125 1 1 28 VAL O O 20.547 -18.095 21.046 1.00 . A A . 28 VAL O 1 1
9 17126 1 1 29 VAL C C 22.433 -15.878 21.328 1.00 . A A . 29 VAL C 1 1
9 17127 1 1 29 VAL CA C 21.217 -15.678 22.225 1.00 . A A . 29 VAL CA 1 1
9 17128 1 1 29 VAL CB C 21.502 -14.529 23.210 1.00 . A A . 29 VAL CB 1 1
9 17129 1 1 29 VAL CG1 C 21.868 -13.259 22.456 1.00 . A A . 29 VAL CG1 1 1
9 17130 1 1 29 VAL CG2 C 20.302 -14.294 24.115 1.00 . A A . 29 VAL CG2 1 1
9 17131 1 1 29 VAL H H 20.876 -16.914 23.909 1.00 . A A . 29 VAL H 1 1
9 17132 1 1 29 VAL HA H 20.372 -15.399 21.613 1.00 . A A . 29 VAL HA 1 1
9 17133 1 1 29 VAL HB H 22.342 -14.810 23.827 1.00 . A A . 29 VAL HB 1 1
9 17134 1 1 29 VAL HG11 H 21.962 -12.441 23.155 1.00 . A A . 29 VAL HG11 1 1
9 17135 1 1 29 VAL HG12 H 22.806 -13.404 21.941 1.00 . A A . 29 VAL HG12 1 1
9 17136 1 1 29 VAL HG13 H 21.094 -13.031 21.738 1.00 . A A . 29 VAL HG13 1 1
9 17137 1 1 29 VAL HG21 H 19.968 -15.236 24.522 1.00 . A A . 29 VAL HG21 1 1
9 17138 1 1 29 VAL HG22 H 20.584 -13.632 24.920 1.00 . A A . 29 VAL HG22 1 1
9 17139 1 1 29 VAL HG23 H 19.502 -13.845 23.544 1.00 . A A . 29 VAL HG23 1 1
9 17140 1 1 29 VAL N N 20.876 -16.909 22.929 1.00 . A A . 29 VAL N 1 1
9 17141 1 1 29 VAL O O 22.584 -15.204 20.310 1.00 . A A . 29 VAL O 1 1
9 17142 1 1 30 GLY C C 24.175 -17.454 19.499 1.00 . A A . 30 GLY C 1 1
9 17143 1 1 30 GLY CA C 24.493 -17.081 20.933 1.00 . A A . 30 GLY CA 1 1
9 17144 1 1 30 GLY H H 23.129 -17.315 22.535 1.00 . A A . 30 GLY H 1 1
9 17145 1 1 30 GLY HA2 H 25.120 -16.202 20.935 1.00 . A A . 30 GLY HA2 1 1
9 17146 1 1 30 GLY HA3 H 25.033 -17.896 21.393 1.00 . A A . 30 GLY HA3 1 1
9 17147 1 1 30 GLY N N 23.301 -16.809 21.714 1.00 . A A . 30 GLY N 1 1
9 17148 1 1 30 GLY O O 24.486 -16.707 18.571 1.00 . A A . 30 GLY O 1 1
9 17149 1 1 31 THR C C 22.058 -18.262 17.394 1.00 . A A . 31 THR C 1 1
9 17150 1 1 31 THR CA C 23.196 -19.088 17.984 1.00 . A A . 31 THR CA 1 1
9 17151 1 1 31 THR CB C 22.780 -20.571 18.007 1.00 . A A . 31 THR CB 1 1
9 17152 1 1 31 THR CG2 C 22.966 -21.207 16.638 1.00 . A A . 31 THR CG2 1 1
9 17153 1 1 31 THR H H 23.333 -19.167 20.094 1.00 . A A . 31 THR H 1 1
9 17154 1 1 31 THR HA H 24.065 -18.990 17.350 1.00 . A A . 31 THR HA 1 1
9 17155 1 1 31 THR HB H 21.735 -20.632 18.277 1.00 . A A . 31 THR HB 1 1
9 17156 1 1 31 THR HG1 H 24.400 -20.841 19.099 1.00 . A A . 31 THR HG1 1 1
9 17157 1 1 31 THR HG21 H 23.536 -20.542 16.007 1.00 . A A . 31 THR HG21 1 1
9 17158 1 1 31 THR HG22 H 22.000 -21.387 16.190 1.00 . A A . 31 THR HG22 1 1
9 17159 1 1 31 THR HG23 H 23.493 -22.143 16.745 1.00 . A A . 31 THR HG23 1 1
9 17160 1 1 31 THR N N 23.554 -18.615 19.315 1.00 . A A . 31 THR N 1 1
9 17161 1 1 31 THR O O 22.115 -17.846 16.238 1.00 . A A . 31 THR O 1 1
9 17162 1 1 31 THR OG1 O 23.555 -21.282 18.979 1.00 . A A . 31 THR OG1 1 1
9 17163 1 1 32 ALA C C 20.316 -15.951 17.087 1.00 . A A . 32 ALA C 1 1
9 17164 1 1 32 ALA CA C 19.876 -17.248 17.756 1.00 . A A . 32 ALA CA 1 1
9 17165 1 1 32 ALA CB C 18.956 -16.953 18.931 1.00 . A A . 32 ALA CB 1 1
9 17166 1 1 32 ALA H H 21.039 -18.386 19.110 1.00 . A A . 32 ALA H 1 1
9 17167 1 1 32 ALA HA H 19.326 -17.842 17.040 1.00 . A A . 32 ALA HA 1 1
9 17168 1 1 32 ALA HB1 H 18.055 -16.477 18.571 1.00 . A A . 32 ALA HB1 1 1
9 17169 1 1 32 ALA HB2 H 18.701 -17.876 19.430 1.00 . A A . 32 ALA HB2 1 1
9 17170 1 1 32 ALA HB3 H 19.458 -16.295 19.625 1.00 . A A . 32 ALA HB3 1 1
9 17171 1 1 32 ALA N N 21.026 -18.027 18.198 1.00 . A A . 32 ALA N 1 1
9 17172 1 1 32 ALA O O 19.893 -15.640 15.974 1.00 . A A . 32 ALA O 1 1
9 17173 1 1 33 ALA C C 22.683 -14.166 16.132 1.00 . A A . 33 ALA C 1 1
9 17174 1 1 33 ALA CA C 21.667 -13.933 17.244 1.00 . A A . 33 ALA CA 1 1
9 17175 1 1 33 ALA CB C 22.283 -13.100 18.359 1.00 . A A . 33 ALA CB 1 1
9 17176 1 1 33 ALA H H 21.470 -15.497 18.656 1.00 . A A . 33 ALA H 1 1
9 17177 1 1 33 ALA HA H 20.827 -13.385 16.842 1.00 . A A . 33 ALA HA 1 1
9 17178 1 1 33 ALA HB1 H 21.748 -13.281 19.280 1.00 . A A . 33 ALA HB1 1 1
9 17179 1 1 33 ALA HB2 H 23.319 -13.377 18.484 1.00 . A A . 33 ALA HB2 1 1
9 17180 1 1 33 ALA HB3 H 22.218 -12.053 18.104 1.00 . A A . 33 ALA HB3 1 1
9 17181 1 1 33 ALA N N 21.168 -15.196 17.773 1.00 . A A . 33 ALA N 1 1
9 17182 1 1 33 ALA O O 22.675 -13.472 15.115 1.00 . A A . 33 ALA O 1 1
9 17183 1 1 34 ALA C C 23.952 -15.819 13.999 1.00 . A A . 34 ALA C 1 1
9 17184 1 1 34 ALA CA C 24.579 -15.471 15.344 1.00 . A A . 34 ALA CA 1 1
9 17185 1 1 34 ALA CB C 25.444 -16.622 15.839 1.00 . A A . 34 ALA CB 1 1
9 17186 1 1 34 ALA H H 23.513 -15.664 17.162 1.00 . A A . 34 ALA H 1 1
9 17187 1 1 34 ALA HA H 25.213 -14.605 15.221 1.00 . A A . 34 ALA HA 1 1
9 17188 1 1 34 ALA HB1 H 24.811 -17.399 16.242 1.00 . A A . 34 ALA HB1 1 1
9 17189 1 1 34 ALA HB2 H 26.021 -17.018 15.016 1.00 . A A . 34 ALA HB2 1 1
9 17190 1 1 34 ALA HB3 H 26.112 -16.265 16.608 1.00 . A A . 34 ALA HB3 1 1
9 17191 1 1 34 ALA N N 23.558 -15.146 16.332 1.00 . A A . 34 ALA N 1 1
9 17192 1 1 34 ALA O O 24.591 -15.694 12.954 1.00 . A A . 34 ALA O 1 1
9 17193 1 1 35 SER C C 21.088 -15.488 12.342 1.00 . A A . 35 SER C 1 1
9 17194 1 1 35 SER CA C 21.985 -16.628 12.814 1.00 . A A . 35 SER CA 1 1
9 17195 1 1 35 SER CB C 21.147 -17.886 13.051 1.00 . A A . 35 SER CB 1 1
9 17196 1 1 35 SER H H 22.241 -16.336 14.896 1.00 . A A . 35 SER H 1 1
9 17197 1 1 35 SER HA H 22.719 -16.833 12.050 1.00 . A A . 35 SER HA 1 1
9 17198 1 1 35 SER HB2 H 21.764 -18.645 13.510 1.00 . A A . 35 SER HB2 1 1
9 17199 1 1 35 SER HB3 H 20.322 -17.648 13.707 1.00 . A A . 35 SER HB3 1 1
9 17200 1 1 35 SER HG H 19.732 -18.078 11.710 1.00 . A A . 35 SER HG 1 1
9 17201 1 1 35 SER N N 22.697 -16.258 14.032 1.00 . A A . 35 SER N 1 1
9 17202 1 1 35 SER O O 20.189 -15.688 11.525 1.00 . A A . 35 SER O 1 1
9 17203 1 1 35 SER OG O 20.631 -18.392 11.833 1.00 . A A . 35 SER OG 1 1
9 17204 1 1 36 SER C C 21.256 -12.310 11.410 1.00 . A A . 36 SER C 1 1
9 17205 1 1 36 SER CA C 20.553 -13.118 12.497 1.00 . A A . 36 SER CA 1 1
9 17206 1 1 36 SER CB C 20.310 -12.239 13.725 1.00 . A A . 36 SER CB 1 1
9 17207 1 1 36 SER H H 22.070 -14.195 13.508 1.00 . A A . 36 SER H 1 1
9 17208 1 1 36 SER HA H 19.603 -13.462 12.116 1.00 . A A . 36 SER HA 1 1
9 17209 1 1 36 SER HB2 H 20.421 -12.834 14.618 1.00 . A A . 36 SER HB2 1 1
9 17210 1 1 36 SER HB3 H 21.031 -11.434 13.736 1.00 . A A . 36 SER HB3 1 1
9 17211 1 1 36 SER HG H 19.062 -10.741 13.534 1.00 . A A . 36 SER HG 1 1
9 17212 1 1 36 SER N N 21.340 -14.291 12.862 1.00 . A A . 36 SER N 1 1
9 17213 1 1 36 SER O O 22.377 -11.839 11.599 1.00 . A A . 36 SER O 1 1
9 17214 1 1 36 SER OG O 19.006 -11.684 13.704 1.00 . A A . 36 SER OG 1 1
9 17215 1 1 37 GLU C C 21.022 -9.902 9.390 1.00 . A A . 37 GLU C 1 1
9 17216 1 1 37 GLU CA C 21.147 -11.404 9.154 1.00 . A A . 37 GLU CA 1 1
9 17217 1 1 37 GLU CB C 20.443 -11.787 7.850 1.00 . A A . 37 GLU CB 1 1
9 17218 1 1 37 GLU CD C 21.122 -13.028 5.757 1.00 . A A . 37 GLU CD 1 1
9 17219 1 1 37 GLU CG C 21.370 -11.825 6.646 1.00 . A A . 37 GLU CG 1 1
9 17220 1 1 37 GLU H H 19.697 -12.554 10.181 1.00 . A A . 37 GLU H 1 1
9 17221 1 1 37 GLU HA H 22.193 -11.658 9.075 1.00 . A A . 37 GLU HA 1 1
9 17222 1 1 37 GLU HB2 H 19.999 -12.764 7.968 1.00 . A A . 37 GLU HB2 1 1
9 17223 1 1 37 GLU HB3 H 19.662 -11.068 7.653 1.00 . A A . 37 GLU HB3 1 1
9 17224 1 1 37 GLU HG2 H 21.220 -10.929 6.064 1.00 . A A . 37 GLU HG2 1 1
9 17225 1 1 37 GLU HG3 H 22.392 -11.859 6.996 1.00 . A A . 37 GLU HG3 1 1
9 17226 1 1 37 GLU N N 20.587 -12.154 10.271 1.00 . A A . 37 GLU N 1 1
9 17227 1 1 37 GLU O O 21.506 -9.095 8.595 1.00 . A A . 37 GLU O 1 1
9 17228 1 1 37 GLU OE1 O 19.964 -13.492 5.695 1.00 . A A . 37 GLU OE1 1 1
9 17229 1 1 37 GLU OE2 O 22.086 -13.504 5.122 1.00 . A A . 37 GLU OE2 1 1
9 17230 1 1 38 HIS C C 21.509 -7.380 10.806 1.00 . A A . 38 HIS C 1 1
9 17231 1 1 38 HIS CA C 20.180 -8.128 10.829 1.00 . A A . 38 HIS CA 1 1
9 17232 1 1 38 HIS CB C 19.533 -7.999 12.208 1.00 . A A . 38 HIS CB 1 1
9 17233 1 1 38 HIS CD2 C 17.104 -8.036 11.300 1.00 . A A . 38 HIS CD2 1 1
9 17234 1 1 38 HIS CE1 C 16.193 -6.686 12.767 1.00 . A A . 38 HIS CE1 1 1
9 17235 1 1 38 HIS CG C 18.078 -7.650 12.157 1.00 . A A . 38 HIS CG 1 1
9 17236 1 1 38 HIS H H 20.007 -10.223 11.081 1.00 . A A . 38 HIS H 1 1
9 17237 1 1 38 HIS HA H 19.523 -7.693 10.091 1.00 . A A . 38 HIS HA 1 1
9 17238 1 1 38 HIS HB2 H 19.630 -8.938 12.733 1.00 . A A . 38 HIS HB2 1 1
9 17239 1 1 38 HIS HB3 H 20.042 -7.226 12.767 1.00 . A A . 38 HIS HB3 1 1
9 17240 1 1 38 HIS HD1 H 17.920 -6.357 13.814 1.00 . A A . 38 HIS HD1 1 1
9 17241 1 1 38 HIS HD2 H 17.219 -8.703 10.456 1.00 . A A . 38 HIS HD2 1 1
9 17242 1 1 38 HIS HE1 H 15.472 -6.088 13.304 1.00 . A A . 38 HIS HE1 1 1
9 17243 1 1 38 HIS N N 20.369 -9.533 10.487 1.00 . A A . 38 HIS N 1 1
9 17244 1 1 38 HIS ND1 N 17.475 -6.804 13.064 1.00 . A A . 38 HIS ND1 1 1
9 17245 1 1 38 HIS NE2 N 15.942 -7.423 11.700 1.00 . A A . 38 HIS NE2 1 1
9 17246 1 1 38 HIS O O 22.585 -7.974 10.877 1.00 . A A . 38 HIS O 1 1
9 17247 1 1 39 PRO C C 23.347 -5.141 12.009 1.00 . A A . 39 PRO C 1 1
9 17248 1 1 39 PRO CA C 22.624 -5.186 10.668 1.00 . A A . 39 PRO CA 1 1
9 17249 1 1 39 PRO CB C 22.056 -3.808 10.320 1.00 . A A . 39 PRO CB 1 1
9 17250 1 1 39 PRO CD C 20.187 -5.269 10.614 1.00 . A A . 39 PRO CD 1 1
9 17251 1 1 39 PRO CG C 20.645 -3.849 10.796 1.00 . A A . 39 PRO CG 1 1
9 17252 1 1 39 PRO HA H 23.315 -5.497 9.898 1.00 . A A . 39 PRO HA 1 1
9 17253 1 1 39 PRO HB2 H 22.624 -3.043 10.829 1.00 . A A . 39 PRO HB2 1 1
9 17254 1 1 39 PRO HB3 H 22.108 -3.652 9.252 1.00 . A A . 39 PRO HB3 1 1
9 17255 1 1 39 PRO HD2 H 19.503 -5.549 11.401 1.00 . A A . 39 PRO HD2 1 1
9 17256 1 1 39 PRO HD3 H 19.724 -5.395 9.646 1.00 . A A . 39 PRO HD3 1 1
9 17257 1 1 39 PRO HG2 H 20.601 -3.571 11.838 1.00 . A A . 39 PRO HG2 1 1
9 17258 1 1 39 PRO HG3 H 20.038 -3.181 10.203 1.00 . A A . 39 PRO HG3 1 1
9 17259 1 1 39 PRO N N 21.436 -6.044 10.703 1.00 . A A . 39 PRO N 1 1
9 17260 1 1 39 PRO O O 24.436 -4.577 12.121 1.00 . A A . 39 PRO O 1 1
9 17261 1 1 40 LEU C C 23.937 -7.131 14.657 1.00 . A A . 40 LEU C 1 1
9 17262 1 1 40 LEU CA C 23.321 -5.768 14.362 1.00 . A A . 40 LEU CA 1 1
9 17263 1 1 40 LEU CB C 22.259 -5.437 15.413 1.00 . A A . 40 LEU CB 1 1
9 17264 1 1 40 LEU CD1 C 20.283 -3.964 15.866 1.00 . A A . 40 LEU CD1 1 1
9 17265 1 1 40 LEU CD2 C 22.596 -3.109 16.282 1.00 . A A . 40 LEU CD2 1 1
9 17266 1 1 40 LEU CG C 21.731 -4.002 15.404 1.00 . A A . 40 LEU CG 1 1
9 17267 1 1 40 LEU H H 21.869 -6.172 12.876 1.00 . A A . 40 LEU H 1 1
9 17268 1 1 40 LEU HA H 24.098 -5.019 14.398 1.00 . A A . 40 LEU HA 1 1
9 17269 1 1 40 LEU HB2 H 21.421 -6.098 15.256 1.00 . A A . 40 LEU HB2 1 1
9 17270 1 1 40 LEU HB3 H 22.689 -5.626 16.386 1.00 . A A . 40 LEU HB3 1 1
9 17271 1 1 40 LEU HD11 H 19.660 -4.465 15.140 1.00 . A A . 40 LEU HD11 1 1
9 17272 1 1 40 LEU HD12 H 19.964 -2.937 15.966 1.00 . A A . 40 LEU HD12 1 1
9 17273 1 1 40 LEU HD13 H 20.196 -4.462 16.821 1.00 . A A . 40 LEU HD13 1 1
9 17274 1 1 40 LEU HD21 H 22.412 -2.074 16.036 1.00 . A A . 40 LEU HD21 1 1
9 17275 1 1 40 LEU HD22 H 23.638 -3.340 16.113 1.00 . A A . 40 LEU HD22 1 1
9 17276 1 1 40 LEU HD23 H 22.354 -3.282 17.321 1.00 . A A . 40 LEU HD23 1 1
9 17277 1 1 40 LEU HG H 21.769 -3.617 14.394 1.00 . A A . 40 LEU HG 1 1
9 17278 1 1 40 LEU N N 22.735 -5.739 13.026 1.00 . A A . 40 LEU N 1 1
9 17279 1 1 40 LEU O O 24.429 -7.377 15.758 1.00 . A A . 40 LEU O 1 1
9 17280 1 1 41 GLY C C 25.880 -9.309 14.391 1.00 . A A . 41 GLY C 1 1
9 17281 1 1 41 GLY CA C 24.470 -9.343 13.837 1.00 . A A . 41 GLY CA 1 1
9 17282 1 1 41 GLY H H 23.504 -7.764 12.808 1.00 . A A . 41 GLY H 1 1
9 17283 1 1 41 GLY HA2 H 23.841 -9.902 14.513 1.00 . A A . 41 GLY HA2 1 1
9 17284 1 1 41 GLY HA3 H 24.484 -9.842 12.879 1.00 . A A . 41 GLY HA3 1 1
9 17285 1 1 41 GLY N N 23.909 -8.015 13.664 1.00 . A A . 41 GLY N 1 1
9 17286 1 1 41 GLY O O 26.187 -9.991 15.368 1.00 . A A . 41 GLY O 1 1
9 17287 1 1 42 VAL C C 28.208 -7.999 15.673 1.00 . A A . 42 VAL C 1 1
9 17288 1 1 42 VAL CA C 28.127 -8.392 14.202 1.00 . A A . 42 VAL CA 1 1
9 17289 1 1 42 VAL CB C 28.892 -7.353 13.361 1.00 . A A . 42 VAL CB 1 1
9 17290 1 1 42 VAL CG1 C 29.091 -7.857 11.940 1.00 . A A . 42 VAL CG1 1 1
9 17291 1 1 42 VAL CG2 C 28.159 -6.021 13.365 1.00 . A A . 42 VAL CG2 1 1
9 17292 1 1 42 VAL H H 26.437 -7.993 12.993 1.00 . A A . 42 VAL H 1 1
9 17293 1 1 42 VAL HA H 28.603 -9.353 14.070 1.00 . A A . 42 VAL HA 1 1
9 17294 1 1 42 VAL HB H 29.865 -7.206 13.806 1.00 . A A . 42 VAL HB 1 1
9 17295 1 1 42 VAL HG11 H 28.793 -7.089 11.241 1.00 . A A . 42 VAL HG11 1 1
9 17296 1 1 42 VAL HG12 H 30.131 -8.103 11.787 1.00 . A A . 42 VAL HG12 1 1
9 17297 1 1 42 VAL HG13 H 28.486 -8.739 11.784 1.00 . A A . 42 VAL HG13 1 1
9 17298 1 1 42 VAL HG21 H 27.130 -6.174 13.074 1.00 . A A . 42 VAL HG21 1 1
9 17299 1 1 42 VAL HG22 H 28.193 -5.595 14.357 1.00 . A A . 42 VAL HG22 1 1
9 17300 1 1 42 VAL HG23 H 28.633 -5.346 12.668 1.00 . A A . 42 VAL HG23 1 1
9 17301 1 1 42 VAL N N 26.741 -8.512 13.766 1.00 . A A . 42 VAL N 1 1
9 17302 1 1 42 VAL O O 29.052 -8.501 16.415 1.00 . A A . 42 VAL O 1 1
9 17303 1 1 43 ALA C C 26.946 -7.779 18.421 1.00 . A A . 43 ALA C 1 1
9 17304 1 1 43 ALA CA C 27.293 -6.638 17.471 1.00 . A A . 43 ALA CA 1 1
9 17305 1 1 43 ALA CB C 26.298 -5.498 17.627 1.00 . A A . 43 ALA CB 1 1
9 17306 1 1 43 ALA H H 26.676 -6.734 15.449 1.00 . A A . 43 ALA H 1 1
9 17307 1 1 43 ALA HA H 28.276 -6.262 17.720 1.00 . A A . 43 ALA HA 1 1
9 17308 1 1 43 ALA HB1 H 26.742 -4.712 18.221 1.00 . A A . 43 ALA HB1 1 1
9 17309 1 1 43 ALA HB2 H 26.039 -5.111 16.653 1.00 . A A . 43 ALA HB2 1 1
9 17310 1 1 43 ALA HB3 H 25.408 -5.862 18.118 1.00 . A A . 43 ALA HB3 1 1
9 17311 1 1 43 ALA N N 27.324 -7.097 16.088 1.00 . A A . 43 ALA N 1 1
9 17312 1 1 43 ALA O O 27.734 -8.131 19.300 1.00 . A A . 43 ALA O 1 1
9 17313 1 1 44 VAL C C 26.303 -10.614 19.050 1.00 . A A . 44 VAL C 1 1
9 17314 1 1 44 VAL CA C 25.311 -9.457 19.080 1.00 . A A . 44 VAL CA 1 1
9 17315 1 1 44 VAL CB C 23.928 -9.971 18.638 1.00 . A A . 44 VAL CB 1 1
9 17316 1 1 44 VAL CG1 C 22.857 -8.925 18.910 1.00 . A A . 44 VAL CG1 1 1
9 17317 1 1 44 VAL CG2 C 23.948 -10.354 17.166 1.00 . A A . 44 VAL CG2 1 1
9 17318 1 1 44 VAL H H 25.178 -8.031 17.522 1.00 . A A . 44 VAL H 1 1
9 17319 1 1 44 VAL HA H 25.228 -9.092 20.094 1.00 . A A . 44 VAL HA 1 1
9 17320 1 1 44 VAL HB H 23.692 -10.853 19.215 1.00 . A A . 44 VAL HB 1 1
9 17321 1 1 44 VAL HG11 H 21.881 -9.376 18.814 1.00 . A A . 44 VAL HG11 1 1
9 17322 1 1 44 VAL HG12 H 22.979 -8.536 19.910 1.00 . A A . 44 VAL HG12 1 1
9 17323 1 1 44 VAL HG13 H 22.952 -8.119 18.196 1.00 . A A . 44 VAL HG13 1 1
9 17324 1 1 44 VAL HG21 H 24.611 -11.194 17.021 1.00 . A A . 44 VAL HG21 1 1
9 17325 1 1 44 VAL HG22 H 22.951 -10.624 16.851 1.00 . A A . 44 VAL HG22 1 1
9 17326 1 1 44 VAL HG23 H 24.296 -9.516 16.580 1.00 . A A . 44 VAL HG23 1 1
9 17327 1 1 44 VAL N N 25.762 -8.355 18.239 1.00 . A A . 44 VAL N 1 1
9 17328 1 1 44 VAL O O 26.543 -11.268 20.065 1.00 . A A . 44 VAL O 1 1
9 17329 1 1 45 THR C C 29.063 -11.727 18.609 1.00 . A A . 45 THR C 1 1
9 17330 1 1 45 THR CA C 27.847 -11.939 17.714 1.00 . A A . 45 THR CA 1 1
9 17331 1 1 45 THR CB C 28.315 -12.057 16.251 1.00 . A A . 45 THR CB 1 1
9 17332 1 1 45 THR CG2 C 29.386 -13.128 16.110 1.00 . A A . 45 THR CG2 1 1
9 17333 1 1 45 THR H H 26.648 -10.305 17.105 1.00 . A A . 45 THR H 1 1
9 17334 1 1 45 THR HA H 27.365 -12.865 17.992 1.00 . A A . 45 THR HA 1 1
9 17335 1 1 45 THR HB H 28.732 -11.109 15.945 1.00 . A A . 45 THR HB 1 1
9 17336 1 1 45 THR HG1 H 27.302 -11.922 14.564 1.00 . A A . 45 THR HG1 1 1
9 17337 1 1 45 THR HG21 H 29.658 -13.230 15.071 1.00 . A A . 45 THR HG21 1 1
9 17338 1 1 45 THR HG22 H 29.005 -14.070 16.476 1.00 . A A . 45 THR HG22 1 1
9 17339 1 1 45 THR HG23 H 30.256 -12.844 16.684 1.00 . A A . 45 THR HG23 1 1
9 17340 1 1 45 THR N N 26.880 -10.861 17.878 1.00 . A A . 45 THR N 1 1
9 17341 1 1 45 THR O O 29.440 -12.609 19.381 1.00 . A A . 45 THR O 1 1
9 17342 1 1 45 THR OG1 O 27.203 -12.373 15.406 1.00 . A A . 45 THR OG1 1 1
9 17343 1 1 46 LYS C C 30.520 -10.269 20.791 1.00 . A A . 46 LYS C 1 1
9 17344 1 1 46 LYS CA C 30.847 -10.223 19.302 1.00 . A A . 46 LYS CA 1 1
9 17345 1 1 46 LYS CB C 31.372 -8.835 18.927 1.00 . A A . 46 LYS CB 1 1
9 17346 1 1 46 LYS CD C 32.961 -7.372 20.210 1.00 . A A . 46 LYS CD 1 1
9 17347 1 1 46 LYS CE C 32.686 -6.095 19.431 1.00 . A A . 46 LYS CE 1 1
9 17348 1 1 46 LYS CG C 32.818 -8.603 19.330 1.00 . A A . 46 LYS CG 1 1
9 17349 1 1 46 LYS H H 29.326 -9.889 17.867 1.00 . A A . 46 LYS H 1 1
9 17350 1 1 46 LYS HA H 31.610 -10.956 19.090 1.00 . A A . 46 LYS HA 1 1
9 17351 1 1 46 LYS HB2 H 31.294 -8.710 17.857 1.00 . A A . 46 LYS HB2 1 1
9 17352 1 1 46 LYS HB3 H 30.761 -8.088 19.413 1.00 . A A . 46 LYS HB3 1 1
9 17353 1 1 46 LYS HD2 H 32.258 -7.441 21.027 1.00 . A A . 46 LYS HD2 1 1
9 17354 1 1 46 LYS HD3 H 33.968 -7.335 20.601 1.00 . A A . 46 LYS HD3 1 1
9 17355 1 1 46 LYS HE2 H 32.724 -6.317 18.376 1.00 . A A . 46 LYS HE2 1 1
9 17356 1 1 46 LYS HE3 H 31.699 -5.738 19.688 1.00 . A A . 46 LYS HE3 1 1
9 17357 1 1 46 LYS HG2 H 33.174 -9.465 19.874 1.00 . A A . 46 LYS HG2 1 1
9 17358 1 1 46 LYS HG3 H 33.414 -8.467 18.438 1.00 . A A . 46 LYS HG3 1 1
9 17359 1 1 46 LYS HZ1 H 33.806 -4.408 18.917 1.00 . A A . 46 LYS HZ1 1 1
9 17360 1 1 46 LYS HZ2 H 34.599 -5.460 19.979 1.00 . A A . 46 LYS HZ2 1 1
9 17361 1 1 46 LYS HZ3 H 33.357 -4.462 20.547 1.00 . A A . 46 LYS HZ3 1 1
9 17362 1 1 46 LYS N N 29.674 -10.552 18.501 1.00 . A A . 46 LYS N 1 1
9 17363 1 1 46 LYS NZ N 33.682 -5.032 19.740 1.00 . A A . 46 LYS NZ 1 1
9 17364 1 1 46 LYS O O 31.324 -10.734 21.599 1.00 . A A . 46 LYS O 1 1
9 17365 1 1 47 TYR C C 28.851 -11.185 23.108 1.00 . A A . 47 TYR C 1 1
9 17366 1 1 47 TYR CA C 28.902 -9.771 22.539 1.00 . A A . 47 TYR CA 1 1
9 17367 1 1 47 TYR CB C 27.528 -9.110 22.661 1.00 . A A . 47 TYR CB 1 1
9 17368 1 1 47 TYR CD1 C 27.729 -8.840 25.164 1.00 . A A . 47 TYR CD1 1 1
9 17369 1 1 47 TYR CD2 C 25.632 -9.540 24.273 1.00 . A A . 47 TYR CD2 1 1
9 17370 1 1 47 TYR CE1 C 27.208 -8.888 26.442 1.00 . A A . 47 TYR CE1 1 1
9 17371 1 1 47 TYR CE2 C 25.102 -9.590 25.547 1.00 . A A . 47 TYR CE2 1 1
9 17372 1 1 47 TYR CG C 26.952 -9.164 24.058 1.00 . A A . 47 TYR CG 1 1
9 17373 1 1 47 TYR CZ C 25.894 -9.263 26.629 1.00 . A A . 47 TYR CZ 1 1
9 17374 1 1 47 TYR H H 28.737 -9.428 20.457 1.00 . A A . 47 TYR H 1 1
9 17375 1 1 47 TYR HA H 29.620 -9.193 23.103 1.00 . A A . 47 TYR HA 1 1
9 17376 1 1 47 TYR HB2 H 27.609 -8.072 22.376 1.00 . A A . 47 TYR HB2 1 1
9 17377 1 1 47 TYR HB3 H 26.837 -9.608 21.997 1.00 . A A . 47 TYR HB3 1 1
9 17378 1 1 47 TYR HD1 H 28.758 -8.546 25.014 1.00 . A A . 47 TYR HD1 1 1
9 17379 1 1 47 TYR HD2 H 25.015 -9.796 23.423 1.00 . A A . 47 TYR HD2 1 1
9 17380 1 1 47 TYR HE1 H 27.827 -8.632 27.289 1.00 . A A . 47 TYR HE1 1 1
9 17381 1 1 47 TYR HE2 H 24.073 -9.884 25.694 1.00 . A A . 47 TYR HE2 1 1
9 17382 1 1 47 TYR HH H 24.906 -10.145 28.022 1.00 . A A . 47 TYR HH 1 1
9 17383 1 1 47 TYR N N 29.335 -9.785 21.147 1.00 . A A . 47 TYR N 1 1
9 17384 1 1 47 TYR O O 29.610 -11.529 24.016 1.00 . A A . 47 TYR O 1 1
9 17385 1 1 47 TYR OH O 25.369 -9.313 27.900 1.00 . A A . 47 TYR OH 1 1
9 17386 1 1 48 CYS C C 29.116 -14.141 22.894 1.00 . A A . 48 CYS C 1 1
9 17387 1 1 48 CYS CA C 27.801 -13.379 23.022 1.00 . A A . 48 CYS CA 1 1
9 17388 1 1 48 CYS CB C 26.708 -14.085 22.218 1.00 . A A . 48 CYS CB 1 1
9 17389 1 1 48 CYS H H 27.377 -11.669 21.849 1.00 . A A . 48 CYS H 1 1
9 17390 1 1 48 CYS HA H 27.513 -13.355 24.062 1.00 . A A . 48 CYS HA 1 1
9 17391 1 1 48 CYS HB2 H 26.545 -15.068 22.633 1.00 . A A . 48 CYS HB2 1 1
9 17392 1 1 48 CYS HB3 H 25.794 -13.515 22.290 1.00 . A A . 48 CYS HB3 1 1
9 17393 1 1 48 CYS HG H 26.444 -13.352 19.790 1.00 . A A . 48 CYS HG 1 1
9 17394 1 1 48 CYS N N 27.953 -12.001 22.569 1.00 . A A . 48 CYS N 1 1
9 17395 1 1 48 CYS O O 29.386 -15.069 23.658 1.00 . A A . 48 CYS O 1 1
9 17396 1 1 48 CYS SG S 27.097 -14.288 20.464 1.00 . A A . 48 CYS SG 1 1
9 17397 1 1 49 LYS C C 32.187 -14.093 22.835 1.00 . A A . 49 LYS C 1 1
9 17398 1 1 49 LYS CA C 31.219 -14.389 21.694 1.00 . A A . 49 LYS CA 1 1
9 17399 1 1 49 LYS CB C 31.819 -13.919 20.367 1.00 . A A . 49 LYS CB 1 1
9 17400 1 1 49 LYS CD C 33.586 -14.446 18.661 1.00 . A A . 49 LYS CD 1 1
9 17401 1 1 49 LYS CE C 33.831 -13.055 18.097 1.00 . A A . 49 LYS CE 1 1
9 17402 1 1 49 LYS CG C 33.243 -14.395 20.140 1.00 . A A . 49 LYS CG 1 1
9 17403 1 1 49 LYS H H 29.661 -12.999 21.347 1.00 . A A . 49 LYS H 1 1
9 17404 1 1 49 LYS HA H 31.053 -15.455 21.646 1.00 . A A . 49 LYS HA 1 1
9 17405 1 1 49 LYS HB2 H 31.205 -14.287 19.557 1.00 . A A . 49 LYS HB2 1 1
9 17406 1 1 49 LYS HB3 H 31.815 -12.839 20.347 1.00 . A A . 49 LYS HB3 1 1
9 17407 1 1 49 LYS HD2 H 34.478 -15.040 18.527 1.00 . A A . 49 LYS HD2 1 1
9 17408 1 1 49 LYS HD3 H 32.764 -14.902 18.126 1.00 . A A . 49 LYS HD3 1 1
9 17409 1 1 49 LYS HE2 H 34.039 -12.382 18.914 1.00 . A A . 49 LYS HE2 1 1
9 17410 1 1 49 LYS HE3 H 34.685 -13.095 17.437 1.00 . A A . 49 LYS HE3 1 1
9 17411 1 1 49 LYS HG2 H 33.923 -13.716 20.632 1.00 . A A . 49 LYS HG2 1 1
9 17412 1 1 49 LYS HG3 H 33.353 -15.385 20.560 1.00 . A A . 49 LYS HG3 1 1
9 17413 1 1 49 LYS HZ1 H 31.783 -12.704 17.884 1.00 . A A . 49 LYS HZ1 1 1
9 17414 1 1 49 LYS HZ2 H 32.575 -13.047 16.428 1.00 . A A . 49 LYS HZ2 1 1
9 17415 1 1 49 LYS HZ3 H 32.760 -11.530 17.154 1.00 . A A . 49 LYS HZ3 1 1
9 17416 1 1 49 LYS N N 29.932 -13.744 21.923 1.00 . A A . 49 LYS N 1 1
9 17417 1 1 49 LYS NZ N 32.655 -12.548 17.338 1.00 . A A . 49 LYS NZ 1 1
9 17418 1 1 49 LYS O O 32.960 -14.958 23.245 1.00 . A A . 49 LYS O 1 1
9 17419 1 1 50 GLU C C 32.454 -12.922 25.780 1.00 . A A . 50 GLU C 1 1
9 17420 1 1 50 GLU CA C 33.011 -12.457 24.437 1.00 . A A . 50 GLU CA 1 1
9 17421 1 1 50 GLU CB C 33.182 -10.937 24.442 1.00 . A A . 50 GLU CB 1 1
9 17422 1 1 50 GLU CD C 34.463 -8.957 25.347 1.00 . A A . 50 GLU CD 1 1
9 17423 1 1 50 GLU CG C 34.175 -10.439 25.479 1.00 . A A . 50 GLU CG 1 1
9 17424 1 1 50 GLU H H 31.500 -12.220 22.973 1.00 . A A . 50 GLU H 1 1
9 17425 1 1 50 GLU HA H 33.974 -12.918 24.282 1.00 . A A . 50 GLU HA 1 1
9 17426 1 1 50 GLU HB2 H 33.522 -10.621 23.467 1.00 . A A . 50 GLU HB2 1 1
9 17427 1 1 50 GLU HB3 H 32.224 -10.480 24.644 1.00 . A A . 50 GLU HB3 1 1
9 17428 1 1 50 GLU HG2 H 33.771 -10.625 26.464 1.00 . A A . 50 GLU HG2 1 1
9 17429 1 1 50 GLU HG3 H 35.100 -10.983 25.363 1.00 . A A . 50 GLU HG3 1 1
9 17430 1 1 50 GLU N N 32.138 -12.866 23.343 1.00 . A A . 50 GLU N 1 1
9 17431 1 1 50 GLU O O 33.198 -13.102 26.743 1.00 . A A . 50 GLU O 1 1
9 17432 1 1 50 GLU OE1 O 33.745 -8.154 25.979 1.00 . A A . 50 GLU OE1 1 1
9 17433 1 1 50 GLU OE2 O 35.407 -8.599 24.611 1.00 . A A . 50 GLU OE2 1 1
9 17434 1 1 51 GLU C C 30.646 -15.061 27.251 1.00 . A A . 51 GLU C 1 1
9 17435 1 1 51 GLU CA C 30.483 -13.556 27.059 1.00 . A A . 51 GLU CA 1 1
9 17436 1 1 51 GLU CB C 28.997 -13.193 27.027 1.00 . A A . 51 GLU CB 1 1
9 17437 1 1 51 GLU CD C 27.752 -11.827 28.748 1.00 . A A . 51 GLU CD 1 1
9 17438 1 1 51 GLU CG C 28.344 -13.178 28.399 1.00 . A A . 51 GLU CG 1 1
9 17439 1 1 51 GLU H H 30.599 -12.954 25.033 1.00 . A A . 51 GLU H 1 1
9 17440 1 1 51 GLU HA H 30.950 -13.047 27.888 1.00 . A A . 51 GLU HA 1 1
9 17441 1 1 51 GLU HB2 H 28.888 -12.212 26.588 1.00 . A A . 51 GLU HB2 1 1
9 17442 1 1 51 GLU HB3 H 28.477 -13.913 26.413 1.00 . A A . 51 GLU HB3 1 1
9 17443 1 1 51 GLU HG2 H 27.556 -13.915 28.417 1.00 . A A . 51 GLU HG2 1 1
9 17444 1 1 51 GLU HG3 H 29.088 -13.431 29.140 1.00 . A A . 51 GLU HG3 1 1
9 17445 1 1 51 GLU N N 31.140 -13.114 25.835 1.00 . A A . 51 GLU N 1 1
9 17446 1 1 51 GLU O O 30.780 -15.545 28.376 1.00 . A A . 51 GLU O 1 1
9 17447 1 1 51 GLU OE1 O 28.531 -10.875 28.962 1.00 . A A . 51 GLU OE1 1 1
9 17448 1 1 51 GLU OE2 O 26.509 -11.721 28.809 1.00 . A A . 51 GLU OE2 1 1
9 17449 1 1 52 LEU C C 32.247 -17.651 26.089 1.00 . A A . 52 LEU C 1 1
9 17450 1 1 52 LEU CA C 30.779 -17.248 26.190 1.00 . A A . 52 LEU CA 1 1
9 17451 1 1 52 LEU CB C 29.982 -17.896 25.056 1.00 . A A . 52 LEU CB 1 1
9 17452 1 1 52 LEU CD1 C 28.506 -19.731 24.197 1.00 . A A . 52 LEU CD1 1 1
9 17453 1 1 52 LEU CD2 C 30.081 -20.178 26.088 1.00 . A A . 52 LEU CD2 1 1
9 17454 1 1 52 LEU CG C 29.181 -19.144 25.427 1.00 . A A . 52 LEU CG 1 1
9 17455 1 1 52 LEU H H 30.524 -15.356 25.277 1.00 . A A . 52 LEU H 1 1
9 17456 1 1 52 LEU HA H 30.388 -17.591 27.136 1.00 . A A . 52 LEU HA 1 1
9 17457 1 1 52 LEU HB2 H 29.289 -17.160 24.677 1.00 . A A . 52 LEU HB2 1 1
9 17458 1 1 52 LEU HB3 H 30.679 -18.168 24.276 1.00 . A A . 52 LEU HB3 1 1
9 17459 1 1 52 LEU HD11 H 27.451 -19.507 24.225 1.00 . A A . 52 LEU HD11 1 1
9 17460 1 1 52 LEU HD12 H 28.647 -20.801 24.186 1.00 . A A . 52 LEU HD12 1 1
9 17461 1 1 52 LEU HD13 H 28.943 -19.301 23.308 1.00 . A A . 52 LEU HD13 1 1
9 17462 1 1 52 LEU HD21 H 29.762 -21.169 25.801 1.00 . A A . 52 LEU HD21 1 1
9 17463 1 1 52 LEU HD22 H 30.019 -20.076 27.161 1.00 . A A . 52 LEU HD22 1 1
9 17464 1 1 52 LEU HD23 H 31.102 -20.022 25.770 1.00 . A A . 52 LEU HD23 1 1
9 17465 1 1 52 LEU HG H 28.408 -18.872 26.133 1.00 . A A . 52 LEU HG 1 1
9 17466 1 1 52 LEU N N 30.633 -15.797 26.145 1.00 . A A . 52 LEU N 1 1
9 17467 1 1 52 LEU O O 32.676 -18.630 26.699 1.00 . A A . 52 LEU O 1 1
9 17468 1 1 53 GLY C C 34.686 -18.165 24.028 1.00 . A A . 53 GLY C 1 1
9 17469 1 1 53 GLY CA C 34.425 -17.180 25.151 1.00 . A A . 53 GLY CA 1 1
9 17470 1 1 53 GLY H H 32.617 -16.120 24.853 1.00 . A A . 53 GLY H 1 1
9 17471 1 1 53 GLY HA2 H 34.950 -16.261 24.938 1.00 . A A . 53 GLY HA2 1 1
9 17472 1 1 53 GLY HA3 H 34.805 -17.595 26.073 1.00 . A A . 53 GLY HA3 1 1
9 17473 1 1 53 GLY N N 33.013 -16.888 25.315 1.00 . A A . 53 GLY N 1 1
9 17474 1 1 53 GLY O O 35.779 -18.723 23.923 1.00 . A A . 53 GLY O 1 1
9 17475 1 1 54 THR C C 33.427 -18.637 20.754 1.00 . A A . 54 THR C 1 1
9 17476 1 1 54 THR CA C 33.804 -19.309 22.069 1.00 . A A . 54 THR CA 1 1
9 17477 1 1 54 THR CB C 32.918 -20.553 22.269 1.00 . A A . 54 THR CB 1 1
9 17478 1 1 54 THR CG2 C 31.575 -20.170 22.871 1.00 . A A . 54 THR CG2 1 1
9 17479 1 1 54 THR H H 32.833 -17.907 23.324 1.00 . A A . 54 THR H 1 1
9 17480 1 1 54 THR HA H 34.834 -19.630 22.016 1.00 . A A . 54 THR HA 1 1
9 17481 1 1 54 THR HB H 33.420 -21.228 22.948 1.00 . A A . 54 THR HB 1 1
9 17482 1 1 54 THR HG1 H 33.560 -21.511 20.669 1.00 . A A . 54 THR HG1 1 1
9 17483 1 1 54 THR HG21 H 30.925 -21.032 22.877 1.00 . A A . 54 THR HG21 1 1
9 17484 1 1 54 THR HG22 H 31.126 -19.386 22.279 1.00 . A A . 54 THR HG22 1 1
9 17485 1 1 54 THR HG23 H 31.719 -19.820 23.882 1.00 . A A . 54 THR HG23 1 1
9 17486 1 1 54 THR N N 33.680 -18.382 23.187 1.00 . A A . 54 THR N 1 1
9 17487 1 1 54 THR O O 32.428 -17.922 20.676 1.00 . A A . 54 THR O 1 1
9 17488 1 1 54 THR OG1 O 32.715 -21.216 21.017 1.00 . A A . 54 THR OG1 1 1
9 17489 1 1 55 GLU C C 33.193 -19.252 17.527 1.00 . A A . 55 GLU C 1 1
9 17490 1 1 55 GLU CA C 33.981 -18.288 18.410 1.00 . A A . 55 GLU CA 1 1
9 17491 1 1 55 GLU CB C 35.301 -17.919 17.730 1.00 . A A . 55 GLU CB 1 1
9 17492 1 1 55 GLU CD C 35.631 -17.535 15.255 1.00 . A A . 55 GLU CD 1 1
9 17493 1 1 55 GLU CG C 35.138 -16.955 16.567 1.00 . A A . 55 GLU CG 1 1
9 17494 1 1 55 GLU H H 35.013 -19.450 19.847 1.00 . A A . 55 GLU H 1 1
9 17495 1 1 55 GLU HA H 33.397 -17.391 18.552 1.00 . A A . 55 GLU HA 1 1
9 17496 1 1 55 GLU HB2 H 35.953 -17.463 18.461 1.00 . A A . 55 GLU HB2 1 1
9 17497 1 1 55 GLU HB3 H 35.765 -18.821 17.360 1.00 . A A . 55 GLU HB3 1 1
9 17498 1 1 55 GLU HG2 H 34.092 -16.709 16.464 1.00 . A A . 55 GLU HG2 1 1
9 17499 1 1 55 GLU HG3 H 35.699 -16.056 16.780 1.00 . A A . 55 GLU HG3 1 1
9 17500 1 1 55 GLU N N 34.232 -18.872 19.722 1.00 . A A . 55 GLU N 1 1
9 17501 1 1 55 GLU O O 33.135 -19.090 16.308 1.00 . A A . 55 GLU O 1 1
9 17502 1 1 55 GLU OE1 O 36.857 -17.725 15.115 1.00 . A A . 55 GLU OE1 1 1
9 17503 1 1 55 GLU OE2 O 34.791 -17.798 14.370 1.00 . A A . 55 GLU OE2 1 1
9 17504 1 1 56 THR C C 30.321 -21.117 17.740 1.00 . A A . 56 THR C 1 1
9 17505 1 1 56 THR CA C 31.806 -21.250 17.425 1.00 . A A . 56 THR CA 1 1
9 17506 1 1 56 THR CB C 32.265 -22.682 17.759 1.00 . A A . 56 THR CB 1 1
9 17507 1 1 56 THR CG2 C 32.987 -23.308 16.575 1.00 . A A . 56 THR CG2 1 1
9 17508 1 1 56 THR H H 32.672 -20.333 19.125 1.00 . A A . 56 THR H 1 1
9 17509 1 1 56 THR HA H 31.956 -21.083 16.368 1.00 . A A . 56 THR HA 1 1
9 17510 1 1 56 THR HB H 31.394 -23.279 17.987 1.00 . A A . 56 THR HB 1 1
9 17511 1 1 56 THR HG1 H 34.000 -22.351 18.636 1.00 . A A . 56 THR HG1 1 1
9 17512 1 1 56 THR HG21 H 32.318 -23.982 16.061 1.00 . A A . 56 THR HG21 1 1
9 17513 1 1 56 THR HG22 H 33.848 -23.856 16.928 1.00 . A A . 56 THR HG22 1 1
9 17514 1 1 56 THR HG23 H 33.308 -22.532 15.897 1.00 . A A . 56 THR HG23 1 1
9 17515 1 1 56 THR N N 32.588 -20.258 18.152 1.00 . A A . 56 THR N 1 1
9 17516 1 1 56 THR O O 29.837 -21.658 18.735 1.00 . A A . 56 THR O 1 1
9 17517 1 1 56 THR OG1 O 33.132 -22.665 18.899 1.00 . A A . 56 THR OG1 1 1
9 17518 1 1 57 LEU C C 27.493 -19.832 15.757 1.00 . A A . 57 LEU C 1 1
9 17519 1 1 57 LEU CA C 28.169 -20.194 17.075 1.00 . A A . 57 LEU CA 1 1
9 17520 1 1 57 LEU CB C 27.921 -19.093 18.108 1.00 . A A . 57 LEU CB 1 1
9 17521 1 1 57 LEU CD1 C 30.198 -18.217 18.684 1.00 . A A . 57 LEU CD1 1 1
9 17522 1 1 57 LEU CD2 C 29.052 -17.439 16.601 1.00 . A A . 57 LEU CD2 1 1
9 17523 1 1 57 LEU CG C 28.859 -17.887 18.042 1.00 . A A . 57 LEU CG 1 1
9 17524 1 1 57 LEU H H 30.043 -19.990 16.113 1.00 . A A . 57 LEU H 1 1
9 17525 1 1 57 LEU HA H 27.749 -21.119 17.439 1.00 . A A . 57 LEU HA 1 1
9 17526 1 1 57 LEU HB2 H 26.912 -18.734 17.973 1.00 . A A . 57 LEU HB2 1 1
9 17527 1 1 57 LEU HB3 H 28.016 -19.534 19.090 1.00 . A A . 57 LEU HB3 1 1
9 17528 1 1 57 LEU HD11 H 30.945 -18.337 17.915 1.00 . A A . 57 LEU HD11 1 1
9 17529 1 1 57 LEU HD12 H 30.110 -19.134 19.248 1.00 . A A . 57 LEU HD12 1 1
9 17530 1 1 57 LEU HD13 H 30.487 -17.414 19.346 1.00 . A A . 57 LEU HD13 1 1
9 17531 1 1 57 LEU HD21 H 28.102 -17.460 16.087 1.00 . A A . 57 LEU HD21 1 1
9 17532 1 1 57 LEU HD22 H 29.743 -18.106 16.107 1.00 . A A . 57 LEU HD22 1 1
9 17533 1 1 57 LEU HD23 H 29.449 -16.434 16.586 1.00 . A A . 57 LEU HD23 1 1
9 17534 1 1 57 LEU HG H 28.419 -17.066 18.592 1.00 . A A . 57 LEU HG 1 1
9 17535 1 1 57 LEU N N 29.602 -20.396 16.888 1.00 . A A . 57 LEU N 1 1
9 17536 1 1 57 LEU O O 28.154 -19.447 14.793 1.00 . A A . 57 LEU O 1 1
9 17537 1 1 58 GLY C C 25.231 -20.841 13.619 1.00 . A A . 58 GLY C 1 1
9 17538 1 1 58 GLY CA C 25.426 -19.636 14.518 1.00 . A A . 58 GLY CA 1 1
9 17539 1 1 58 GLY H H 25.695 -20.267 16.521 1.00 . A A . 58 GLY H 1 1
9 17540 1 1 58 GLY HA2 H 24.457 -19.249 14.798 1.00 . A A . 58 GLY HA2 1 1
9 17541 1 1 58 GLY HA3 H 25.961 -18.875 13.969 1.00 . A A . 58 GLY HA3 1 1
9 17542 1 1 58 GLY N N 26.170 -19.956 15.722 1.00 . A A . 58 GLY N 1 1
9 17543 1 1 58 GLY O O 25.308 -20.730 12.395 1.00 . A A . 58 GLY O 1 1
9 17544 1 1 59 TYR C C 23.297 -23.456 13.189 1.00 . A A . 59 TYR C 1 1
9 17545 1 1 59 TYR CA C 24.779 -23.227 13.473 1.00 . A A . 59 TYR CA 1 1
9 17546 1 1 59 TYR CB C 25.352 -24.419 14.241 1.00 . A A . 59 TYR CB 1 1
9 17547 1 1 59 TYR CD1 C 26.055 -26.019 12.418 1.00 . A A . 59 TYR CD1 1 1
9 17548 1 1 59 TYR CD2 C 24.295 -26.684 13.881 1.00 . A A . 59 TYR CD2 1 1
9 17549 1 1 59 TYR CE1 C 25.949 -27.216 11.737 1.00 . A A . 59 TYR CE1 1 1
9 17550 1 1 59 TYR CE2 C 24.183 -27.885 13.207 1.00 . A A . 59 TYR CE2 1 1
9 17551 1 1 59 TYR CG C 25.232 -25.732 13.500 1.00 . A A . 59 TYR CG 1 1
9 17552 1 1 59 TYR CZ C 25.011 -28.146 12.136 1.00 . A A . 59 TYR CZ 1 1
9 17553 1 1 59 TYR H H 24.931 -22.021 15.205 1.00 . A A . 59 TYR H 1 1
9 17554 1 1 59 TYR HA H 25.303 -23.131 12.534 1.00 . A A . 59 TYR HA 1 1
9 17555 1 1 59 TYR HB2 H 26.399 -24.244 14.436 1.00 . A A . 59 TYR HB2 1 1
9 17556 1 1 59 TYR HB3 H 24.828 -24.519 15.181 1.00 . A A . 59 TYR HB3 1 1
9 17557 1 1 59 TYR HD1 H 26.789 -25.288 12.108 1.00 . A A . 59 TYR HD1 1 1
9 17558 1 1 59 TYR HD2 H 23.647 -26.476 14.721 1.00 . A A . 59 TYR HD2 1 1
9 17559 1 1 59 TYR HE1 H 26.598 -27.421 10.899 1.00 . A A . 59 TYR HE1 1 1
9 17560 1 1 59 TYR HE2 H 23.448 -28.613 13.519 1.00 . A A . 59 TYR HE2 1 1
9 17561 1 1 59 TYR HH H 25.723 -29.523 10.999 1.00 . A A . 59 TYR HH 1 1
9 17562 1 1 59 TYR N N 24.980 -21.995 14.227 1.00 . A A . 59 TYR N 1 1
9 17563 1 1 59 TYR O O 22.463 -23.386 14.093 1.00 . A A . 59 TYR O 1 1
9 17564 1 1 59 TYR OH O 24.901 -29.340 11.461 1.00 . A A . 59 TYR OH 1 1
9 17565 1 1 60 CYS C C 21.389 -25.432 11.144 1.00 . A A . 60 CYS C 1 1
9 17566 1 1 60 CYS CA C 21.598 -23.970 11.525 1.00 . A A . 60 CYS CA 1 1
9 17567 1 1 60 CYS CB C 21.226 -23.066 10.348 1.00 . A A . 60 CYS CB 1 1
9 17568 1 1 60 CYS H H 23.688 -23.773 11.255 1.00 . A A . 60 CYS H 1 1
9 17569 1 1 60 CYS HA H 20.962 -23.734 12.364 1.00 . A A . 60 CYS HA 1 1
9 17570 1 1 60 CYS HB2 H 20.258 -23.361 9.970 1.00 . A A . 60 CYS HB2 1 1
9 17571 1 1 60 CYS HB3 H 21.174 -22.044 10.692 1.00 . A A . 60 CYS HB3 1 1
9 17572 1 1 60 CYS HG H 22.418 -24.369 8.510 1.00 . A A . 60 CYS HG 1 1
9 17573 1 1 60 CYS N N 22.979 -23.730 11.929 1.00 . A A . 60 CYS N 1 1
9 17574 1 1 60 CYS O O 21.945 -25.914 10.157 1.00 . A A . 60 CYS O 1 1
9 17575 1 1 60 CYS SG S 22.395 -23.128 8.971 1.00 . A A . 60 CYS SG 1 1
9 17576 1 1 61 THR C C 19.087 -27.707 10.779 1.00 . A A . 61 THR C 1 1
9 17577 1 1 61 THR CA C 20.303 -27.542 11.684 1.00 . A A . 61 THR CA 1 1
9 17578 1 1 61 THR CB C 20.059 -28.310 12.997 1.00 . A A . 61 THR CB 1 1
9 17579 1 1 61 THR CG2 C 20.681 -29.697 12.937 1.00 . A A . 61 THR CG2 1 1
9 17580 1 1 61 THR H H 20.170 -25.694 12.707 1.00 . A A . 61 THR H 1 1
9 17581 1 1 61 THR HA H 21.165 -27.972 11.195 1.00 . A A . 61 THR HA 1 1
9 17582 1 1 61 THR HB H 18.993 -28.415 13.142 1.00 . A A . 61 THR HB 1 1
9 17583 1 1 61 THR HG1 H 21.531 -27.829 14.218 1.00 . A A . 61 THR HG1 1 1
9 17584 1 1 61 THR HG21 H 21.531 -29.681 12.272 1.00 . A A . 61 THR HG21 1 1
9 17585 1 1 61 THR HG22 H 19.951 -30.403 12.569 1.00 . A A . 61 THR HG22 1 1
9 17586 1 1 61 THR HG23 H 21.001 -29.991 13.925 1.00 . A A . 61 THR HG23 1 1
9 17587 1 1 61 THR N N 20.583 -26.134 11.935 1.00 . A A . 61 THR N 1 1
9 17588 1 1 61 THR O O 19.155 -28.377 9.748 1.00 . A A . 61 THR O 1 1
9 17589 1 1 61 THR OG1 O 20.611 -27.582 14.100 1.00 . A A . 61 THR OG1 1 1
9 17590 1 1 62 ASP C C 16.537 -25.899 9.576 1.00 . A A . 62 ASP C 1 1
9 17591 1 1 62 ASP CA C 16.745 -27.171 10.393 1.00 . A A . 62 ASP CA 1 1
9 17592 1 1 62 ASP CB C 15.547 -27.399 11.316 1.00 . A A . 62 ASP CB 1 1
9 17593 1 1 62 ASP CG C 15.695 -28.652 12.157 1.00 . A A . 62 ASP CG 1 1
9 17594 1 1 62 ASP H H 17.985 -26.574 12.002 1.00 . A A . 62 ASP H 1 1
9 17595 1 1 62 ASP HA H 16.832 -28.008 9.717 1.00 . A A . 62 ASP HA 1 1
9 17596 1 1 62 ASP HB2 H 15.446 -26.553 11.980 1.00 . A A . 62 ASP HB2 1 1
9 17597 1 1 62 ASP HB3 H 14.653 -27.492 10.718 1.00 . A A . 62 ASP HB3 1 1
9 17598 1 1 62 ASP N N 17.976 -27.093 11.171 1.00 . A A . 62 ASP N 1 1
9 17599 1 1 62 ASP O O 16.816 -24.795 10.044 1.00 . A A . 62 ASP O 1 1
9 17600 1 1 62 ASP OD1 O 16.670 -28.734 12.933 1.00 . A A . 62 ASP OD1 1 1
9 17601 1 1 62 ASP OD2 O 14.836 -29.552 12.038 1.00 . A A . 62 ASP OD2 1 1
9 17602 1 1 63 PHE C C 14.439 -25.044 6.797 1.00 . A A . 63 PHE C 1 1
9 17603 1 1 63 PHE CA C 15.805 -24.929 7.467 1.00 . A A . 63 PHE CA 1 1
9 17604 1 1 63 PHE CB C 16.901 -24.840 6.404 1.00 . A A . 63 PHE CB 1 1
9 17605 1 1 63 PHE CD1 C 16.918 -22.395 5.838 1.00 . A A . 63 PHE CD1 1 1
9 17606 1 1 63 PHE CD2 C 16.320 -23.949 4.131 1.00 . A A . 63 PHE CD2 1 1
9 17607 1 1 63 PHE CE1 C 16.742 -21.349 4.952 1.00 . A A . 63 PHE CE1 1 1
9 17608 1 1 63 PHE CE2 C 16.143 -22.907 3.240 1.00 . A A . 63 PHE CE2 1 1
9 17609 1 1 63 PHE CG C 16.709 -23.705 5.438 1.00 . A A . 63 PHE CG 1 1
9 17610 1 1 63 PHE CZ C 16.355 -21.606 3.651 1.00 . A A . 63 PHE CZ 1 1
9 17611 1 1 63 PHE H H 15.845 -26.968 8.034 1.00 . A A . 63 PHE H 1 1
9 17612 1 1 63 PHE HA H 15.824 -24.032 8.067 1.00 . A A . 63 PHE HA 1 1
9 17613 1 1 63 PHE HB2 H 17.855 -24.703 6.890 1.00 . A A . 63 PHE HB2 1 1
9 17614 1 1 63 PHE HB3 H 16.919 -25.759 5.838 1.00 . A A . 63 PHE HB3 1 1
9 17615 1 1 63 PHE HD1 H 17.222 -22.193 6.855 1.00 . A A . 63 PHE HD1 1 1
9 17616 1 1 63 PHE HD2 H 16.154 -24.967 3.808 1.00 . A A . 63 PHE HD2 1 1
9 17617 1 1 63 PHE HE1 H 16.908 -20.333 5.276 1.00 . A A . 63 PHE HE1 1 1
9 17618 1 1 63 PHE HE2 H 15.840 -23.111 2.224 1.00 . A A . 63 PHE HE2 1 1
9 17619 1 1 63 PHE HZ H 16.216 -20.790 2.957 1.00 . A A . 63 PHE HZ 1 1
9 17620 1 1 63 PHE N N 16.048 -26.063 8.351 1.00 . A A . 63 PHE N 1 1
9 17621 1 1 63 PHE O O 14.112 -26.072 6.204 1.00 . A A . 63 PHE O 1 1
9 17622 1 1 64 GLN C C 11.968 -22.573 5.785 1.00 . A A . 64 GLN C 1 1
9 17623 1 1 64 GLN CA C 12.314 -23.965 6.303 1.00 . A A . 64 GLN CA 1 1
9 17624 1 1 64 GLN CB C 11.270 -24.416 7.325 1.00 . A A . 64 GLN CB 1 1
9 17625 1 1 64 GLN CD C 10.571 -26.211 8.960 1.00 . A A . 64 GLN CD 1 1
9 17626 1 1 64 GLN CG C 11.707 -25.614 8.153 1.00 . A A . 64 GLN CG 1 1
9 17627 1 1 64 GLN H H 13.963 -23.193 7.383 1.00 . A A . 64 GLN H 1 1
9 17628 1 1 64 GLN HA H 12.313 -24.654 5.473 1.00 . A A . 64 GLN HA 1 1
9 17629 1 1 64 GLN HB2 H 11.064 -23.597 7.998 1.00 . A A . 64 GLN HB2 1 1
9 17630 1 1 64 GLN HB3 H 10.362 -24.679 6.803 1.00 . A A . 64 GLN HB3 1 1
9 17631 1 1 64 GLN HE21 H 10.708 -27.913 7.942 1.00 . A A . 64 GLN HE21 1 1
9 17632 1 1 64 GLN HE22 H 9.489 -27.866 9.166 1.00 . A A . 64 GLN HE22 1 1
9 17633 1 1 64 GLN HG2 H 12.092 -26.373 7.488 1.00 . A A . 64 GLN HG2 1 1
9 17634 1 1 64 GLN HG3 H 12.487 -25.302 8.831 1.00 . A A . 64 GLN HG3 1 1
9 17635 1 1 64 GLN N N 13.645 -23.982 6.898 1.00 . A A . 64 GLN N 1 1
9 17636 1 1 64 GLN NE2 N 10.220 -27.456 8.659 1.00 . A A . 64 GLN NE2 1 1
9 17637 1 1 64 GLN O O 11.832 -21.627 6.561 1.00 . A A . 64 GLN O 1 1
9 17638 1 1 64 GLN OE1 O 10.015 -25.560 9.846 1.00 . A A . 64 GLN OE1 1 1
9 17639 1 1 65 ALA C C 10.074 -21.192 3.291 1.00 . A A . 65 ALA C 1 1
9 17640 1 1 65 ALA CA C 11.494 -21.178 3.848 1.00 . A A . 65 ALA CA 1 1
9 17641 1 1 65 ALA CB C 12.492 -20.852 2.747 1.00 . A A . 65 ALA CB 1 1
9 17642 1 1 65 ALA H H 11.947 -23.245 3.903 1.00 . A A . 65 ALA H 1 1
9 17643 1 1 65 ALA HA H 11.566 -20.410 4.605 1.00 . A A . 65 ALA HA 1 1
9 17644 1 1 65 ALA HB1 H 12.400 -21.578 1.952 1.00 . A A . 65 ALA HB1 1 1
9 17645 1 1 65 ALA HB2 H 12.289 -19.865 2.359 1.00 . A A . 65 ALA HB2 1 1
9 17646 1 1 65 ALA HB3 H 13.494 -20.882 3.149 1.00 . A A . 65 ALA HB3 1 1
9 17647 1 1 65 ALA N N 11.826 -22.454 4.469 1.00 . A A . 65 ALA N 1 1
9 17648 1 1 65 ALA O O 9.759 -21.964 2.386 1.00 . A A . 65 ALA O 1 1
9 17649 1 1 66 VAL C C 7.211 -18.914 3.800 1.00 . A A . 66 VAL C 1 1
9 17650 1 1 66 VAL CA C 7.834 -20.246 3.396 1.00 . A A . 66 VAL CA 1 1
9 17651 1 1 66 VAL CB C 6.987 -21.393 3.977 1.00 . A A . 66 VAL CB 1 1
9 17652 1 1 66 VAL CG1 C 7.143 -21.461 5.489 1.00 . A A . 66 VAL CG1 1 1
9 17653 1 1 66 VAL CG2 C 5.525 -21.223 3.592 1.00 . A A . 66 VAL CG2 1 1
9 17654 1 1 66 VAL H H 9.531 -19.743 4.557 1.00 . A A . 66 VAL H 1 1
9 17655 1 1 66 VAL HA H 7.822 -20.327 2.319 1.00 . A A . 66 VAL HA 1 1
9 17656 1 1 66 VAL HB H 7.342 -22.324 3.559 1.00 . A A . 66 VAL HB 1 1
9 17657 1 1 66 VAL HG11 H 7.521 -22.433 5.768 1.00 . A A . 66 VAL HG11 1 1
9 17658 1 1 66 VAL HG12 H 7.835 -20.697 5.814 1.00 . A A . 66 VAL HG12 1 1
9 17659 1 1 66 VAL HG13 H 6.183 -21.301 5.958 1.00 . A A . 66 VAL HG13 1 1
9 17660 1 1 66 VAL HG21 H 4.949 -22.046 3.989 1.00 . A A . 66 VAL HG21 1 1
9 17661 1 1 66 VAL HG22 H 5.152 -20.294 3.996 1.00 . A A . 66 VAL HG22 1 1
9 17662 1 1 66 VAL HG23 H 5.435 -21.209 2.515 1.00 . A A . 66 VAL HG23 1 1
9 17663 1 1 66 VAL N N 9.221 -20.333 3.839 1.00 . A A . 66 VAL N 1 1
9 17664 1 1 66 VAL O O 6.586 -18.786 4.853 1.00 . A A . 66 VAL O 1 1
9 17665 1 1 67 PRO C C 5.324 -16.514 3.083 1.00 . A A . 67 PRO C 1 1
9 17666 1 1 67 PRO CA C 6.844 -16.556 3.187 1.00 . A A . 67 PRO CA 1 1
9 17667 1 1 67 PRO CB C 7.479 -15.711 2.079 1.00 . A A . 67 PRO CB 1 1
9 17668 1 1 67 PRO CD C 8.117 -17.978 1.668 1.00 . A A . 67 PRO CD 1 1
9 17669 1 1 67 PRO CG C 7.778 -16.680 0.988 1.00 . A A . 67 PRO CG 1 1
9 17670 1 1 67 PRO HA H 7.149 -16.176 4.151 1.00 . A A . 67 PRO HA 1 1
9 17671 1 1 67 PRO HB2 H 6.779 -14.953 1.755 1.00 . A A . 67 PRO HB2 1 1
9 17672 1 1 67 PRO HB3 H 8.379 -15.243 2.449 1.00 . A A . 67 PRO HB3 1 1
9 17673 1 1 67 PRO HD2 H 7.773 -18.814 1.078 1.00 . A A . 67 PRO HD2 1 1
9 17674 1 1 67 PRO HD3 H 9.181 -18.047 1.840 1.00 . A A . 67 PRO HD3 1 1
9 17675 1 1 67 PRO HG2 H 6.911 -16.802 0.358 1.00 . A A . 67 PRO HG2 1 1
9 17676 1 1 67 PRO HG3 H 8.619 -16.331 0.408 1.00 . A A . 67 PRO HG3 1 1
9 17677 1 1 67 PRO N N 7.383 -17.897 2.942 1.00 . A A . 67 PRO N 1 1
9 17678 1 1 67 PRO O O 4.697 -15.506 3.405 1.00 . A A . 67 PRO O 1 1
9 17679 1 1 68 GLY C C 2.582 -17.687 3.834 1.00 . A A . 68 GLY C 1 1
9 17680 1 1 68 GLY CA C 3.292 -17.686 2.495 1.00 . A A . 68 GLY CA 1 1
9 17681 1 1 68 GLY H H 5.286 -18.392 2.391 1.00 . A A . 68 GLY H 1 1
9 17682 1 1 68 GLY HA2 H 2.955 -16.836 1.921 1.00 . A A . 68 GLY HA2 1 1
9 17683 1 1 68 GLY HA3 H 3.035 -18.591 1.964 1.00 . A A . 68 GLY HA3 1 1
9 17684 1 1 68 GLY N N 4.735 -17.618 2.632 1.00 . A A . 68 GLY N 1 1
9 17685 1 1 68 GLY O O 1.359 -17.550 3.895 1.00 . A A . 68 GLY O 1 1
9 17686 1 1 69 CYS C C 3.817 -17.422 7.283 1.00 . A A . 69 CYS C 1 1
9 17687 1 1 69 CYS CA C 2.783 -17.865 6.253 1.00 . A A . 69 CYS CA 1 1
9 17688 1 1 69 CYS CB C 2.274 -19.267 6.593 1.00 . A A . 69 CYS CB 1 1
9 17689 1 1 69 CYS H H 4.315 -17.949 4.794 1.00 . A A . 69 CYS H 1 1
9 17690 1 1 69 CYS HA H 1.953 -17.175 6.274 1.00 . A A . 69 CYS HA 1 1
9 17691 1 1 69 CYS HB2 H 2.087 -19.326 7.655 1.00 . A A . 69 CYS HB2 1 1
9 17692 1 1 69 CYS HB3 H 1.351 -19.445 6.061 1.00 . A A . 69 CYS HB3 1 1
9 17693 1 1 69 CYS HG H 4.356 -20.646 7.104 1.00 . A A . 69 CYS HG 1 1
9 17694 1 1 69 CYS N N 3.347 -17.844 4.908 1.00 . A A . 69 CYS N 1 1
9 17695 1 1 69 CYS O O 3.505 -16.673 8.208 1.00 . A A . 69 CYS O 1 1
9 17696 1 1 69 CYS SG S 3.425 -20.594 6.164 1.00 . A A . 69 CYS SG 1 1
9 17697 1 1 70 GLY C C 7.321 -18.438 7.910 1.00 . A A . 70 GLY C 1 1
9 17698 1 1 70 GLY CA C 6.110 -17.536 8.041 1.00 . A A . 70 GLY CA 1 1
9 17699 1 1 70 GLY H H 5.240 -18.486 6.361 1.00 . A A . 70 GLY H 1 1
9 17700 1 1 70 GLY HA2 H 6.411 -16.516 7.850 1.00 . A A . 70 GLY HA2 1 1
9 17701 1 1 70 GLY HA3 H 5.731 -17.605 9.050 1.00 . A A . 70 GLY HA3 1 1
9 17702 1 1 70 GLY N N 5.049 -17.892 7.117 1.00 . A A . 70 GLY N 1 1
9 17703 1 1 70 GLY O O 7.184 -19.649 7.735 1.00 . A A . 70 GLY O 1 1
9 17704 1 1 71 ILE C C 10.025 -19.397 9.157 1.00 . A A . 71 ILE C 1 1
9 17705 1 1 71 ILE CA C 9.748 -18.607 7.882 1.00 . A A . 71 ILE CA 1 1
9 17706 1 1 71 ILE CB C 10.948 -17.687 7.591 1.00 . A A . 71 ILE CB 1 1
9 17707 1 1 71 ILE CD1 C 10.448 -15.279 6.935 1.00 . A A . 71 ILE CD1 1 1
9 17708 1 1 71 ILE CG1 C 10.606 -16.709 6.465 1.00 . A A . 71 ILE CG1 1 1
9 17709 1 1 71 ILE CG2 C 12.173 -18.513 7.228 1.00 . A A . 71 ILE CG2 1 1
9 17710 1 1 71 ILE H H 8.552 -16.879 8.133 1.00 . A A . 71 ILE H 1 1
9 17711 1 1 71 ILE HA H 9.642 -19.299 7.059 1.00 . A A . 71 ILE HA 1 1
9 17712 1 1 71 ILE HB H 11.171 -17.130 8.487 1.00 . A A . 71 ILE HB 1 1
9 17713 1 1 71 ILE HD11 H 11.422 -14.858 7.139 1.00 . A A . 71 ILE HD11 1 1
9 17714 1 1 71 ILE HD12 H 9.961 -14.699 6.165 1.00 . A A . 71 ILE HD12 1 1
9 17715 1 1 71 ILE HD13 H 9.851 -15.259 7.834 1.00 . A A . 71 ILE HD13 1 1
9 17716 1 1 71 ILE HG12 H 11.392 -16.730 5.727 1.00 . A A . 71 ILE HG12 1 1
9 17717 1 1 71 ILE HG13 H 9.677 -17.012 6.004 1.00 . A A . 71 ILE HG13 1 1
9 17718 1 1 71 ILE HG21 H 11.897 -19.269 6.507 1.00 . A A . 71 ILE HG21 1 1
9 17719 1 1 71 ILE HG22 H 12.927 -17.869 6.802 1.00 . A A . 71 ILE HG22 1 1
9 17720 1 1 71 ILE HG23 H 12.563 -18.988 8.116 1.00 . A A . 71 ILE HG23 1 1
9 17721 1 1 71 ILE N N 8.508 -17.848 7.993 1.00 . A A . 71 ILE N 1 1
9 17722 1 1 71 ILE O O 9.606 -19.005 10.246 1.00 . A A . 71 ILE O 1 1
9 17723 1 1 72 GLY C C 12.380 -22.063 10.002 1.00 . A A . 72 GLY C 1 1
9 17724 1 1 72 GLY CA C 11.059 -21.337 10.163 1.00 . A A . 72 GLY CA 1 1
9 17725 1 1 72 GLY H H 11.043 -20.774 8.122 1.00 . A A . 72 GLY H 1 1
9 17726 1 1 72 GLY HA2 H 11.108 -20.711 11.041 1.00 . A A . 72 GLY HA2 1 1
9 17727 1 1 72 GLY HA3 H 10.275 -22.068 10.298 1.00 . A A . 72 GLY HA3 1 1
9 17728 1 1 72 GLY N N 10.736 -20.511 9.015 1.00 . A A . 72 GLY N 1 1
9 17729 1 1 72 GLY O O 12.795 -22.371 8.884 1.00 . A A . 72 GLY O 1 1
9 17730 1 1 73 CYS C C 14.869 -23.211 12.513 1.00 . A A . 73 CYS C 1 1
9 17731 1 1 73 CYS CA C 14.328 -23.026 11.099 1.00 . A A . 73 CYS CA 1 1
9 17732 1 1 73 CYS CB C 15.335 -22.248 10.251 1.00 . A A . 73 CYS CB 1 1
9 17733 1 1 73 CYS H H 12.662 -22.063 11.982 1.00 . A A . 73 CYS H 1 1
9 17734 1 1 73 CYS HA H 14.172 -23.998 10.656 1.00 . A A . 73 CYS HA 1 1
9 17735 1 1 73 CYS HB2 H 16.332 -22.596 10.480 1.00 . A A . 73 CYS HB2 1 1
9 17736 1 1 73 CYS HB3 H 15.129 -22.427 9.207 1.00 . A A . 73 CYS HB3 1 1
9 17737 1 1 73 CYS HG H 16.130 -20.183 11.519 1.00 . A A . 73 CYS HG 1 1
9 17738 1 1 73 CYS N N 13.043 -22.334 11.121 1.00 . A A . 73 CYS N 1 1
9 17739 1 1 73 CYS O O 14.488 -22.490 13.435 1.00 . A A . 73 CYS O 1 1
9 17740 1 1 73 CYS SG S 15.303 -20.460 10.522 1.00 . A A . 73 CYS SG 1 1
9 17741 1 1 74 LYS C C 17.860 -24.214 13.953 1.00 . A A . 74 LYS C 1 1
9 17742 1 1 74 LYS CA C 16.356 -24.464 13.978 1.00 . A A . 74 LYS CA 1 1
9 17743 1 1 74 LYS CB C 16.075 -25.911 14.387 1.00 . A A . 74 LYS CB 1 1
9 17744 1 1 74 LYS CD C 14.139 -26.667 15.799 1.00 . A A . 74 LYS CD 1 1
9 17745 1 1 74 LYS CE C 14.036 -28.178 15.934 1.00 . A A . 74 LYS CE 1 1
9 17746 1 1 74 LYS CG C 14.597 -26.262 14.408 1.00 . A A . 74 LYS CG 1 1
9 17747 1 1 74 LYS H H 16.025 -24.724 11.903 1.00 . A A . 74 LYS H 1 1
9 17748 1 1 74 LYS HA H 15.904 -23.800 14.700 1.00 . A A . 74 LYS HA 1 1
9 17749 1 1 74 LYS HB2 H 16.571 -26.572 13.692 1.00 . A A . 74 LYS HB2 1 1
9 17750 1 1 74 LYS HB3 H 16.476 -26.077 15.377 1.00 . A A . 74 LYS HB3 1 1
9 17751 1 1 74 LYS HD2 H 14.851 -26.300 16.524 1.00 . A A . 74 LYS HD2 1 1
9 17752 1 1 74 LYS HD3 H 13.169 -26.230 15.991 1.00 . A A . 74 LYS HD3 1 1
9 17753 1 1 74 LYS HE2 H 14.515 -28.636 15.083 1.00 . A A . 74 LYS HE2 1 1
9 17754 1 1 74 LYS HE3 H 14.542 -28.481 16.839 1.00 . A A . 74 LYS HE3 1 1
9 17755 1 1 74 LYS HG2 H 14.028 -25.402 14.089 1.00 . A A . 74 LYS HG2 1 1
9 17756 1 1 74 LYS HG3 H 14.422 -27.084 13.728 1.00 . A A . 74 LYS HG3 1 1
9 17757 1 1 74 LYS HZ1 H 12.541 -29.476 16.600 1.00 . A A . 74 LYS HZ1 1 1
9 17758 1 1 74 LYS HZ2 H 12.279 -28.871 15.042 1.00 . A A . 74 LYS HZ2 1 1
9 17759 1 1 74 LYS HZ3 H 12.019 -27.881 16.389 1.00 . A A . 74 LYS HZ3 1 1
9 17760 1 1 74 LYS N N 15.760 -24.182 12.677 1.00 . A A . 74 LYS N 1 1
9 17761 1 1 74 LYS NZ N 12.619 -28.634 15.996 1.00 . A A . 74 LYS NZ 1 1
9 17762 1 1 74 LYS O O 18.573 -24.738 13.097 1.00 . A A . 74 LYS O 1 1
9 17763 1 1 75 VAL C C 20.242 -23.139 16.433 1.00 . A A . 75 VAL C 1 1
9 17764 1 1 75 VAL CA C 19.758 -23.095 14.988 1.00 . A A . 75 VAL CA 1 1
9 17765 1 1 75 VAL CB C 20.060 -21.704 14.399 1.00 . A A . 75 VAL CB 1 1
9 17766 1 1 75 VAL CG1 C 19.589 -21.622 12.955 1.00 . A A . 75 VAL CG1 1 1
9 17767 1 1 75 VAL CG2 C 19.413 -20.616 15.243 1.00 . A A . 75 VAL CG2 1 1
9 17768 1 1 75 VAL H H 17.720 -23.024 15.554 1.00 . A A . 75 VAL H 1 1
9 17769 1 1 75 VAL HA H 20.301 -23.832 14.414 1.00 . A A . 75 VAL HA 1 1
9 17770 1 1 75 VAL HB H 21.130 -21.554 14.414 1.00 . A A . 75 VAL HB 1 1
9 17771 1 1 75 VAL HG11 H 19.319 -22.608 12.608 1.00 . A A . 75 VAL HG11 1 1
9 17772 1 1 75 VAL HG12 H 18.731 -20.968 12.892 1.00 . A A . 75 VAL HG12 1 1
9 17773 1 1 75 VAL HG13 H 20.386 -21.231 12.339 1.00 . A A . 75 VAL HG13 1 1
9 17774 1 1 75 VAL HG21 H 18.489 -20.987 15.661 1.00 . A A . 75 VAL HG21 1 1
9 17775 1 1 75 VAL HG22 H 20.083 -20.335 16.041 1.00 . A A . 75 VAL HG22 1 1
9 17776 1 1 75 VAL HG23 H 19.208 -19.754 14.624 1.00 . A A . 75 VAL HG23 1 1
9 17777 1 1 75 VAL N N 18.338 -23.412 14.899 1.00 . A A . 75 VAL N 1 1
9 17778 1 1 75 VAL O O 19.609 -22.579 17.328 1.00 . A A . 75 VAL O 1 1
9 17779 1 1 76 SER C C 23.329 -24.551 17.936 1.00 . A A . 76 SER C 1 1
9 17780 1 1 76 SER CA C 21.938 -23.928 17.991 1.00 . A A . 76 SER CA 1 1
9 17781 1 1 76 SER CB C 21.024 -24.771 18.882 1.00 . A A . 76 SER CB 1 1
9 17782 1 1 76 SER H H 21.829 -24.232 15.898 1.00 . A A . 76 SER H 1 1
9 17783 1 1 76 SER HA H 22.017 -22.935 18.408 1.00 . A A . 76 SER HA 1 1
9 17784 1 1 76 SER HB2 H 21.457 -24.847 19.868 1.00 . A A . 76 SER HB2 1 1
9 17785 1 1 76 SER HB3 H 20.055 -24.298 18.950 1.00 . A A . 76 SER HB3 1 1
9 17786 1 1 76 SER HG H 20.547 -26.018 17.448 1.00 . A A . 76 SER HG 1 1
9 17787 1 1 76 SER N N 21.370 -23.807 16.653 1.00 . A A . 76 SER N 1 1
9 17788 1 1 76 SER O O 23.524 -25.610 17.342 1.00 . A A . 76 SER O 1 1
9 17789 1 1 76 SER OG O 20.859 -26.076 18.354 1.00 . A A . 76 SER OG 1 1
9 17790 1 1 77 ASN C C 25.936 -25.187 19.843 1.00 . A A . 77 ASN C 1 1
9 17791 1 1 77 ASN CA C 25.669 -24.371 18.583 1.00 . A A . 77 ASN CA 1 1
9 17792 1 1 77 ASN CB C 26.649 -23.198 18.504 1.00 . A A . 77 ASN CB 1 1
9 17793 1 1 77 ASN CG C 27.952 -23.578 17.827 1.00 . A A . 77 ASN CG 1 1
9 17794 1 1 77 ASN H H 24.078 -23.044 19.017 1.00 . A A . 77 ASN H 1 1
9 17795 1 1 77 ASN HA H 25.810 -25.004 17.720 1.00 . A A . 77 ASN HA 1 1
9 17796 1 1 77 ASN HB2 H 26.195 -22.395 17.942 1.00 . A A . 77 ASN HB2 1 1
9 17797 1 1 77 ASN HB3 H 26.870 -22.853 19.503 1.00 . A A . 77 ASN HB3 1 1
9 17798 1 1 77 ASN HD21 H 27.238 -22.986 16.067 1.00 . A A . 77 ASN HD21 1 1
9 17799 1 1 77 ASN HD22 H 28.851 -23.605 16.054 1.00 . A A . 77 ASN HD22 1 1
9 17800 1 1 77 ASN N N 24.295 -23.884 18.560 1.00 . A A . 77 ASN N 1 1
9 17801 1 1 77 ASN ND2 N 28.020 -23.368 16.517 1.00 . A A . 77 ASN ND2 1 1
9 17802 1 1 77 ASN O O 27.048 -25.670 20.059 1.00 . A A . 77 ASN O 1 1
9 17803 1 1 77 ASN OD1 O 28.885 -24.053 18.474 1.00 . A A . 77 ASN OD1 1 1
9 17804 1 1 78 VAL C C 25.690 -27.451 21.663 1.00 . A A . 78 VAL C 1 1
9 17805 1 1 78 VAL CA C 25.032 -26.098 21.911 1.00 . A A . 78 VAL CA 1 1
9 17806 1 1 78 VAL CB C 23.658 -26.322 22.571 1.00 . A A . 78 VAL CB 1 1
9 17807 1 1 78 VAL CG1 C 23.094 -25.008 23.090 1.00 . A A . 78 VAL CG1 1 1
9 17808 1 1 78 VAL CG2 C 22.696 -26.973 21.589 1.00 . A A . 78 VAL CG2 1 1
9 17809 1 1 78 VAL H H 24.048 -24.930 20.446 1.00 . A A . 78 VAL H 1 1
9 17810 1 1 78 VAL HA H 25.646 -25.529 22.593 1.00 . A A . 78 VAL HA 1 1
9 17811 1 1 78 VAL HB H 23.788 -26.989 23.410 1.00 . A A . 78 VAL HB 1 1
9 17812 1 1 78 VAL HG11 H 22.708 -25.152 24.089 1.00 . A A . 78 VAL HG11 1 1
9 17813 1 1 78 VAL HG12 H 23.876 -24.263 23.110 1.00 . A A . 78 VAL HG12 1 1
9 17814 1 1 78 VAL HG13 H 22.297 -24.677 22.441 1.00 . A A . 78 VAL HG13 1 1
9 17815 1 1 78 VAL HG21 H 22.970 -28.008 21.447 1.00 . A A . 78 VAL HG21 1 1
9 17816 1 1 78 VAL HG22 H 21.691 -26.917 21.980 1.00 . A A . 78 VAL HG22 1 1
9 17817 1 1 78 VAL HG23 H 22.742 -26.456 20.642 1.00 . A A . 78 VAL HG23 1 1
9 17818 1 1 78 VAL N N 24.909 -25.339 20.673 1.00 . A A . 78 VAL N 1 1
9 17819 1 1 78 VAL O O 26.500 -27.914 22.466 1.00 . A A . 78 VAL O 1 1
9 17820 1 1 79 GLU C C 27.359 -29.249 19.779 1.00 . A A . 79 GLU C 1 1
9 17821 1 1 79 GLU CA C 25.895 -29.379 20.193 1.00 . A A . 79 GLU CA 1 1
9 17822 1 1 79 GLU CB C 25.088 -30.014 19.059 1.00 . A A . 79 GLU CB 1 1
9 17823 1 1 79 GLU CD C 24.866 -31.931 17.429 1.00 . A A . 79 GLU CD 1 1
9 17824 1 1 79 GLU CG C 25.734 -31.260 18.476 1.00 . A A . 79 GLU CG 1 1
9 17825 1 1 79 GLU H H 24.687 -27.658 19.946 1.00 . A A . 79 GLU H 1 1
9 17826 1 1 79 GLU HA H 25.835 -30.013 21.064 1.00 . A A . 79 GLU HA 1 1
9 17827 1 1 79 GLU HB2 H 24.111 -30.282 19.435 1.00 . A A . 79 GLU HB2 1 1
9 17828 1 1 79 GLU HB3 H 24.972 -29.290 18.267 1.00 . A A . 79 GLU HB3 1 1
9 17829 1 1 79 GLU HG2 H 26.672 -30.983 18.019 1.00 . A A . 79 GLU HG2 1 1
9 17830 1 1 79 GLU HG3 H 25.917 -31.963 19.275 1.00 . A A . 79 GLU HG3 1 1
9 17831 1 1 79 GLU N N 25.338 -28.079 20.546 1.00 . A A . 79 GLU N 1 1
9 17832 1 1 79 GLU O O 28.176 -30.122 20.068 1.00 . A A . 79 GLU O 1 1
9 17833 1 1 79 GLU OE1 O 23.965 -31.259 16.884 1.00 . A A . 79 GLU OE1 1 1
9 17834 1 1 79 GLU OE2 O 25.088 -33.129 17.154 1.00 . A A . 79 GLU OE2 1 1
9 17835 1 1 80 GLY C C 29.946 -27.446 19.775 1.00 . A A . 80 GLY C 1 1
9 17836 1 1 80 GLY CA C 29.044 -27.928 18.656 1.00 . A A . 80 GLY CA 1 1
9 17837 1 1 80 GLY H H 26.986 -27.491 18.898 1.00 . A A . 80 GLY H 1 1
9 17838 1 1 80 GLY HA2 H 29.439 -28.853 18.262 1.00 . A A . 80 GLY HA2 1 1
9 17839 1 1 80 GLY HA3 H 29.037 -27.187 17.870 1.00 . A A . 80 GLY HA3 1 1
9 17840 1 1 80 GLY N N 27.680 -28.153 19.100 1.00 . A A . 80 GLY N 1 1
9 17841 1 1 80 GLY O O 31.171 -27.492 19.657 1.00 . A A . 80 GLY O 1 1
9 17842 1 1 81 ILE C C 30.228 -27.559 23.082 1.00 . A A . 81 ILE C 1 1
9 17843 1 1 81 ILE CA C 30.097 -26.487 22.006 1.00 . A A . 81 ILE CA 1 1
9 17844 1 1 81 ILE CB C 29.438 -25.238 22.620 1.00 . A A . 81 ILE CB 1 1
9 17845 1 1 81 ILE CD1 C 30.788 -23.711 21.094 1.00 . A A . 81 ILE CD1 1 1
9 17846 1 1 81 ILE CG1 C 29.416 -24.094 21.603 1.00 . A A . 81 ILE CG1 1 1
9 17847 1 1 81 ILE CG2 C 30.175 -24.817 23.882 1.00 . A A . 81 ILE CG2 1 1
9 17848 1 1 81 ILE H H 28.361 -26.969 20.896 1.00 . A A . 81 ILE H 1 1
9 17849 1 1 81 ILE HA H 31.084 -26.216 21.660 1.00 . A A . 81 ILE HA 1 1
9 17850 1 1 81 ILE HB H 28.424 -25.489 22.891 1.00 . A A . 81 ILE HB 1 1
9 17851 1 1 81 ILE HD11 H 31.543 -24.174 21.713 1.00 . A A . 81 ILE HD11 1 1
9 17852 1 1 81 ILE HD12 H 30.902 -24.051 20.075 1.00 . A A . 81 ILE HD12 1 1
9 17853 1 1 81 ILE HD13 H 30.900 -22.638 21.131 1.00 . A A . 81 ILE HD13 1 1
9 17854 1 1 81 ILE HG12 H 28.817 -24.387 20.755 1.00 . A A . 81 ILE HG12 1 1
9 17855 1 1 81 ILE HG13 H 28.976 -23.221 22.065 1.00 . A A . 81 ILE HG13 1 1
9 17856 1 1 81 ILE HG21 H 30.004 -23.766 24.066 1.00 . A A . 81 ILE HG21 1 1
9 17857 1 1 81 ILE HG22 H 29.811 -25.392 24.720 1.00 . A A . 81 ILE HG22 1 1
9 17858 1 1 81 ILE HG23 H 31.233 -24.992 23.757 1.00 . A A . 81 ILE HG23 1 1
9 17859 1 1 81 ILE N N 29.340 -26.980 20.862 1.00 . A A . 81 ILE N 1 1
9 17860 1 1 81 ILE O O 31.282 -27.704 23.704 1.00 . A A . 81 ILE O 1 1
9 17861 1 1 82 LEU C C 29.519 -30.713 23.668 1.00 . A A . 82 LEU C 1 1
9 17862 1 1 82 LEU CA C 29.149 -29.373 24.295 1.00 . A A . 82 LEU CA 1 1
9 17863 1 1 82 LEU CB C 27.774 -29.470 24.958 1.00 . A A . 82 LEU CB 1 1
9 17864 1 1 82 LEU CD1 C 28.613 -30.303 27.168 1.00 . A A . 82 LEU CD1 1 1
9 17865 1 1 82 LEU CD2 C 28.200 -27.859 26.832 1.00 . A A . 82 LEU CD2 1 1
9 17866 1 1 82 LEU CG C 27.744 -29.266 26.473 1.00 . A A . 82 LEU CG 1 1
9 17867 1 1 82 LEU H H 28.344 -28.148 22.768 1.00 . A A . 82 LEU H 1 1
9 17868 1 1 82 LEU HA H 29.885 -29.125 25.045 1.00 . A A . 82 LEU HA 1 1
9 17869 1 1 82 LEU HB2 H 27.138 -28.721 24.512 1.00 . A A . 82 LEU HB2 1 1
9 17870 1 1 82 LEU HB3 H 27.374 -30.451 24.747 1.00 . A A . 82 LEU HB3 1 1
9 17871 1 1 82 LEU HD11 H 29.630 -29.945 27.218 1.00 . A A . 82 LEU HD11 1 1
9 17872 1 1 82 LEU HD12 H 28.584 -31.229 26.612 1.00 . A A . 82 LEU HD12 1 1
9 17873 1 1 82 LEU HD13 H 28.241 -30.473 28.168 1.00 . A A . 82 LEU HD13 1 1
9 17874 1 1 82 LEU HD21 H 29.264 -27.861 27.016 1.00 . A A . 82 LEU HD21 1 1
9 17875 1 1 82 LEU HD22 H 27.681 -27.529 27.720 1.00 . A A . 82 LEU HD22 1 1
9 17876 1 1 82 LEU HD23 H 27.976 -27.189 26.015 1.00 . A A . 82 LEU HD23 1 1
9 17877 1 1 82 LEU HG H 26.730 -29.391 26.827 1.00 . A A . 82 LEU HG 1 1
9 17878 1 1 82 LEU N N 29.154 -28.311 23.295 1.00 . A A . 82 LEU N 1 1
9 17879 1 1 82 LEU O O 30.325 -31.465 24.216 1.00 . A A . 82 LEU O 1 1
9 17880 1 1 83 ALA C C 28.753 -33.455 22.634 1.00 . A A . 83 ALA C 1 1
9 17881 1 1 83 ALA CA C 29.197 -32.251 21.810 1.00 . A A . 83 ALA CA 1 1
9 17882 1 1 83 ALA CB C 30.677 -32.357 21.473 1.00 . A A . 83 ALA CB 1 1
9 17883 1 1 83 ALA H H 28.294 -30.364 22.127 1.00 . A A . 83 ALA H 1 1
9 17884 1 1 83 ALA HA H 28.642 -32.238 20.883 1.00 . A A . 83 ALA HA 1 1
9 17885 1 1 83 ALA HB1 H 31.036 -31.399 21.127 1.00 . A A . 83 ALA HB1 1 1
9 17886 1 1 83 ALA HB2 H 31.227 -32.650 22.355 1.00 . A A . 83 ALA HB2 1 1
9 17887 1 1 83 ALA HB3 H 30.818 -33.096 20.698 1.00 . A A . 83 ALA HB3 1 1
9 17888 1 1 83 ALA N N 28.927 -31.004 22.514 1.00 . A A . 83 ALA N 1 1
9 17889 1 1 83 ALA O O 29.451 -34.467 22.698 1.00 . A A . 83 ALA O 1 1
9 17890 1 1 84 ALA C C 25.542 -34.281 24.249 1.00 . A A . 84 ALA C 1 1
9 17891 1 1 84 ALA CA C 27.052 -34.417 24.084 1.00 . A A . 84 ALA CA 1 1
9 17892 1 1 84 ALA CB C 27.734 -34.436 25.444 1.00 . A A . 84 ALA CB 1 1
9 17893 1 1 84 ALA H H 27.079 -32.506 23.175 1.00 . A A . 84 ALA H 1 1
9 17894 1 1 84 ALA HA H 27.267 -35.352 23.587 1.00 . A A . 84 ALA HA 1 1
9 17895 1 1 84 ALA HB1 H 28.180 -35.407 25.608 1.00 . A A . 84 ALA HB1 1 1
9 17896 1 1 84 ALA HB2 H 28.501 -33.677 25.473 1.00 . A A . 84 ALA HB2 1 1
9 17897 1 1 84 ALA HB3 H 27.004 -34.241 26.215 1.00 . A A . 84 ALA HB3 1 1
9 17898 1 1 84 ALA N N 27.589 -33.338 23.264 1.00 . A A . 84 ALA N 1 1
9 17899 1 1 84 ALA O O 24.811 -35.271 24.208 1.00 . A A . 84 ALA O 1 1
9 17900 1 1 85 VAL C C 23.157 -31.780 23.576 1.00 . A A . 85 VAL C 1 1
9 17901 1 1 85 VAL CA C 23.657 -32.783 24.609 1.00 . A A . 85 VAL CA 1 1
9 17902 1 1 85 VAL CB C 23.352 -32.246 26.020 1.00 . A A . 85 VAL CB 1 1
9 17903 1 1 85 VAL CG1 C 24.237 -31.051 26.339 1.00 . A A . 85 VAL CG1 1 1
9 17904 1 1 85 VAL CG2 C 21.881 -31.879 26.143 1.00 . A A . 85 VAL CG2 1 1
9 17905 1 1 85 VAL H H 25.712 -32.300 24.461 1.00 . A A . 85 VAL H 1 1
9 17906 1 1 85 VAL HA H 23.126 -33.715 24.479 1.00 . A A . 85 VAL HA 1 1
9 17907 1 1 85 VAL HB H 23.567 -33.027 26.735 1.00 . A A . 85 VAL HB 1 1
9 17908 1 1 85 VAL HG11 H 24.774 -30.754 25.451 1.00 . A A . 85 VAL HG11 1 1
9 17909 1 1 85 VAL HG12 H 23.624 -30.231 26.683 1.00 . A A . 85 VAL HG12 1 1
9 17910 1 1 85 VAL HG13 H 24.942 -31.322 27.111 1.00 . A A . 85 VAL HG13 1 1
9 17911 1 1 85 VAL HG21 H 21.551 -32.049 27.157 1.00 . A A . 85 VAL HG21 1 1
9 17912 1 1 85 VAL HG22 H 21.748 -30.838 25.890 1.00 . A A . 85 VAL HG22 1 1
9 17913 1 1 85 VAL HG23 H 21.299 -32.490 25.468 1.00 . A A . 85 VAL HG23 1 1
9 17914 1 1 85 VAL N N 25.080 -33.049 24.438 1.00 . A A . 85 VAL N 1 1
9 17915 1 1 85 VAL O O 22.975 -30.596 23.861 1.00 . A A . 85 VAL O 1 1
9 17916 1 1 86 PRO C C 20.998 -30.979 21.446 1.00 . A A . 86 PRO C 1 1
9 17917 1 1 86 PRO CA C 22.443 -31.424 21.245 1.00 . A A . 86 PRO CA 1 1
9 17918 1 1 86 PRO CB C 22.554 -32.342 20.025 1.00 . A A . 86 PRO CB 1 1
9 17919 1 1 86 PRO CD C 23.121 -33.663 21.935 1.00 . A A . 86 PRO CD 1 1
9 17920 1 1 86 PRO CG C 22.471 -33.722 20.580 1.00 . A A . 86 PRO CG 1 1
9 17921 1 1 86 PRO HA H 23.069 -30.556 21.102 1.00 . A A . 86 PRO HA 1 1
9 17922 1 1 86 PRO HB2 H 21.740 -32.140 19.343 1.00 . A A . 86 PRO HB2 1 1
9 17923 1 1 86 PRO HB3 H 23.497 -32.173 19.527 1.00 . A A . 86 PRO HB3 1 1
9 17924 1 1 86 PRO HD2 H 22.629 -34.338 22.620 1.00 . A A . 86 PRO HD2 1 1
9 17925 1 1 86 PRO HD3 H 24.172 -33.900 21.860 1.00 . A A . 86 PRO HD3 1 1
9 17926 1 1 86 PRO HG2 H 21.438 -34.019 20.673 1.00 . A A . 86 PRO HG2 1 1
9 17927 1 1 86 PRO HG3 H 23.004 -34.408 19.939 1.00 . A A . 86 PRO HG3 1 1
9 17928 1 1 86 PRO N N 22.927 -32.262 22.346 1.00 . A A . 86 PRO N 1 1
9 17929 1 1 86 PRO O O 20.137 -31.782 21.806 1.00 . A A . 86 PRO O 1 1
9 17930 1 1 87 GLN C C 19.099 -28.127 20.275 1.00 . A A . 87 GLN C 1 1
9 17931 1 1 87 GLN CA C 19.400 -29.146 21.368 1.00 . A A . 87 GLN CA 1 1
9 17932 1 1 87 GLN CB C 19.251 -28.495 22.744 1.00 . A A . 87 GLN CB 1 1
9 17933 1 1 87 GLN CD C 16.762 -28.428 22.313 1.00 . A A . 87 GLN CD 1 1
9 17934 1 1 87 GLN CG C 17.958 -27.712 22.910 1.00 . A A . 87 GLN CG 1 1
9 17935 1 1 87 GLN H H 21.469 -29.107 20.927 1.00 . A A . 87 GLN H 1 1
9 17936 1 1 87 GLN HA H 18.696 -29.961 21.288 1.00 . A A . 87 GLN HA 1 1
9 17937 1 1 87 GLN HB2 H 19.279 -29.266 23.500 1.00 . A A . 87 GLN HB2 1 1
9 17938 1 1 87 GLN HB3 H 20.078 -27.818 22.900 1.00 . A A . 87 GLN HB3 1 1
9 17939 1 1 87 GLN HE21 H 16.055 -26.710 21.607 1.00 . A A . 87 GLN HE21 1 1
9 17940 1 1 87 GLN HE22 H 15.101 -28.110 21.268 1.00 . A A . 87 GLN HE22 1 1
9 17941 1 1 87 GLN HG2 H 17.777 -27.559 23.964 1.00 . A A . 87 GLN HG2 1 1
9 17942 1 1 87 GLN HG3 H 18.066 -26.755 22.422 1.00 . A A . 87 GLN HG3 1 1
9 17943 1 1 87 GLN N N 20.741 -29.697 21.212 1.00 . A A . 87 GLN N 1 1
9 17944 1 1 87 GLN NE2 N 15.883 -27.674 21.664 1.00 . A A . 87 GLN NE2 1 1
9 17945 1 1 87 GLN O O 19.515 -26.971 20.356 1.00 . A A . 87 GLN O 1 1
9 17946 1 1 87 GLN OE1 O 16.629 -29.646 22.435 1.00 . A A . 87 GLN OE1 1 1
9 17947 1 1 88 THR C C 16.982 -26.653 18.563 1.00 . A A . 88 THR C 1 1
9 17948 1 1 88 THR CA C 18.017 -27.690 18.139 1.00 . A A . 88 THR CA 1 1
9 17949 1 1 88 THR CB C 17.462 -28.493 16.947 1.00 . A A . 88 THR CB 1 1
9 17950 1 1 88 THR CG2 C 18.457 -28.511 15.797 1.00 . A A . 88 THR CG2 1 1
9 17951 1 1 88 THR H H 18.070 -29.495 19.242 1.00 . A A . 88 THR H 1 1
9 17952 1 1 88 THR HA H 18.912 -27.179 17.816 1.00 . A A . 88 THR HA 1 1
9 17953 1 1 88 THR HB H 16.550 -28.023 16.608 1.00 . A A . 88 THR HB 1 1
9 17954 1 1 88 THR HG1 H 17.980 -30.355 17.342 1.00 . A A . 88 THR HG1 1 1
9 17955 1 1 88 THR HG21 H 18.274 -27.666 15.150 1.00 . A A . 88 THR HG21 1 1
9 17956 1 1 88 THR HG22 H 18.342 -29.426 15.235 1.00 . A A . 88 THR HG22 1 1
9 17957 1 1 88 THR HG23 H 19.462 -28.453 16.188 1.00 . A A . 88 THR HG23 1 1
9 17958 1 1 88 THR N N 18.372 -28.563 19.250 1.00 . A A . 88 THR N 1 1
9 17959 1 1 88 THR O O 15.805 -26.971 18.733 1.00 . A A . 88 THR O 1 1
9 17960 1 1 88 THR OG1 O 17.173 -29.835 17.354 1.00 . A A . 88 THR OG1 1 1
9 17961 1 1 89 PHE C C 15.641 -23.903 17.982 1.00 . A A . 89 PHE C 1 1
9 17962 1 1 89 PHE CA C 16.541 -24.330 19.138 1.00 . A A . 89 PHE CA 1 1
9 17963 1 1 89 PHE CB C 17.355 -23.133 19.634 1.00 . A A . 89 PHE CB 1 1
9 17964 1 1 89 PHE CD1 C 17.652 -23.876 22.013 1.00 . A A . 89 PHE CD1 1 1
9 17965 1 1 89 PHE CD2 C 16.726 -21.716 21.607 1.00 . A A . 89 PHE CD2 1 1
9 17966 1 1 89 PHE CE1 C 17.550 -23.668 23.376 1.00 . A A . 89 PHE CE1 1 1
9 17967 1 1 89 PHE CE2 C 16.622 -21.502 22.969 1.00 . A A . 89 PHE CE2 1 1
9 17968 1 1 89 PHE CG C 17.242 -22.904 21.114 1.00 . A A . 89 PHE CG 1 1
9 17969 1 1 89 PHE CZ C 17.033 -22.480 23.854 1.00 . A A . 89 PHE CZ 1 1
9 17970 1 1 89 PHE H H 18.379 -25.223 18.582 1.00 . A A . 89 PHE H 1 1
9 17971 1 1 89 PHE HA H 15.923 -24.693 19.944 1.00 . A A . 89 PHE HA 1 1
9 17972 1 1 89 PHE HB2 H 18.397 -23.295 19.403 1.00 . A A . 89 PHE HB2 1 1
9 17973 1 1 89 PHE HB3 H 17.014 -22.241 19.132 1.00 . A A . 89 PHE HB3 1 1
9 17974 1 1 89 PHE HD1 H 18.056 -24.806 21.639 1.00 . A A . 89 PHE HD1 1 1
9 17975 1 1 89 PHE HD2 H 16.403 -20.951 20.916 1.00 . A A . 89 PHE HD2 1 1
9 17976 1 1 89 PHE HE1 H 17.872 -24.434 24.065 1.00 . A A . 89 PHE HE1 1 1
9 17977 1 1 89 PHE HE2 H 16.217 -20.573 23.340 1.00 . A A . 89 PHE HE2 1 1
9 17978 1 1 89 PHE HZ H 16.953 -22.315 24.918 1.00 . A A . 89 PHE HZ 1 1
9 17979 1 1 89 PHE N N 17.429 -25.413 18.733 1.00 . A A . 89 PHE N 1 1
9 17980 1 1 89 PHE O O 16.122 -23.493 16.926 1.00 . A A . 89 PHE O 1 1
9 17981 1 1 90 SER C C 13.325 -22.117 16.978 1.00 . A A . 90 SER C 1 1
9 17982 1 1 90 SER CA C 13.365 -23.630 17.165 1.00 . A A . 90 SER CA 1 1
9 17983 1 1 90 SER CB C 11.973 -24.146 17.537 1.00 . A A . 90 SER CB 1 1
9 17984 1 1 90 SER H H 14.010 -24.336 19.054 1.00 . A A . 90 SER H 1 1
9 17985 1 1 90 SER HA H 13.673 -24.088 16.237 1.00 . A A . 90 SER HA 1 1
9 17986 1 1 90 SER HB2 H 11.632 -24.834 16.777 1.00 . A A . 90 SER HB2 1 1
9 17987 1 1 90 SER HB3 H 12.023 -24.656 18.488 1.00 . A A . 90 SER HB3 1 1
9 17988 1 1 90 SER HG H 10.274 -23.373 18.130 1.00 . A A . 90 SER HG 1 1
9 17989 1 1 90 SER N N 14.332 -24.002 18.191 1.00 . A A . 90 SER N 1 1
9 17990 1 1 90 SER O O 13.358 -21.359 17.948 1.00 . A A . 90 SER O 1 1
9 17991 1 1 90 SER OG O 11.044 -23.080 17.638 1.00 . A A . 90 SER OG 1 1
9 17992 1 1 91 VAL C C 12.400 -20.004 14.141 1.00 . A A . 91 VAL C 1 1
9 17993 1 1 91 VAL CA C 13.210 -20.261 15.407 1.00 . A A . 91 VAL CA 1 1
9 17994 1 1 91 VAL CB C 14.625 -19.681 15.225 1.00 . A A . 91 VAL CB 1 1
9 17995 1 1 91 VAL CG1 C 14.556 -18.205 14.866 1.00 . A A . 91 VAL CG1 1 1
9 17996 1 1 91 VAL CG2 C 15.454 -19.894 16.483 1.00 . A A . 91 VAL CG2 1 1
9 17997 1 1 91 VAL H H 13.231 -22.336 14.993 1.00 . A A . 91 VAL H 1 1
9 17998 1 1 91 VAL HA H 12.738 -19.750 16.234 1.00 . A A . 91 VAL HA 1 1
9 17999 1 1 91 VAL HB H 15.104 -20.205 14.411 1.00 . A A . 91 VAL HB 1 1
9 18000 1 1 91 VAL HG11 H 14.291 -18.101 13.823 1.00 . A A . 91 VAL HG11 1 1
9 18001 1 1 91 VAL HG12 H 13.810 -17.720 15.478 1.00 . A A . 91 VAL HG12 1 1
9 18002 1 1 91 VAL HG13 H 15.518 -17.747 15.040 1.00 . A A . 91 VAL HG13 1 1
9 18003 1 1 91 VAL HG21 H 14.867 -19.630 17.350 1.00 . A A . 91 VAL HG21 1 1
9 18004 1 1 91 VAL HG22 H 15.748 -20.931 16.548 1.00 . A A . 91 VAL HG22 1 1
9 18005 1 1 91 VAL HG23 H 16.336 -19.272 16.443 1.00 . A A . 91 VAL HG23 1 1
9 18006 1 1 91 VAL N N 13.255 -21.683 15.724 1.00 . A A . 91 VAL N 1 1
9 18007 1 1 91 VAL O O 12.840 -20.321 13.035 1.00 . A A . 91 VAL O 1 1
9 18008 1 1 92 LEU C C 9.747 -17.730 13.308 1.00 . A A . 92 LEU C 1 1
9 18009 1 1 92 LEU CA C 10.342 -19.129 13.180 1.00 . A A . 92 LEU CA 1 1
9 18010 1 1 92 LEU CB C 9.221 -20.166 13.087 1.00 . A A . 92 LEU CB 1 1
9 18011 1 1 92 LEU CD1 C 9.191 -21.730 15.045 1.00 . A A . 92 LEU CD1 1 1
9 18012 1 1 92 LEU CD2 C 8.860 -22.621 12.731 1.00 . A A . 92 LEU CD2 1 1
9 18013 1 1 92 LEU CG C 9.565 -21.572 13.579 1.00 . A A . 92 LEU CG 1 1
9 18014 1 1 92 LEU H H 10.918 -19.201 15.215 1.00 . A A . 92 LEU H 1 1
9 18015 1 1 92 LEU HA H 10.938 -19.173 12.281 1.00 . A A . 92 LEU HA 1 1
9 18016 1 1 92 LEU HB2 H 8.388 -19.805 13.670 1.00 . A A . 92 LEU HB2 1 1
9 18017 1 1 92 LEU HB3 H 8.926 -20.240 12.049 1.00 . A A . 92 LEU HB3 1 1
9 18018 1 1 92 LEU HD11 H 8.849 -22.738 15.222 1.00 . A A . 92 LEU HD11 1 1
9 18019 1 1 92 LEU HD12 H 8.404 -21.034 15.293 1.00 . A A . 92 LEU HD12 1 1
9 18020 1 1 92 LEU HD13 H 10.056 -21.529 15.660 1.00 . A A . 92 LEU HD13 1 1
9 18021 1 1 92 LEU HD21 H 7.848 -22.749 13.085 1.00 . A A . 92 LEU HD21 1 1
9 18022 1 1 92 LEU HD22 H 9.390 -23.559 12.807 1.00 . A A . 92 LEU HD22 1 1
9 18023 1 1 92 LEU HD23 H 8.844 -22.299 11.700 1.00 . A A . 92 LEU HD23 1 1
9 18024 1 1 92 LEU HG H 10.631 -21.728 13.488 1.00 . A A . 92 LEU HG 1 1
9 18025 1 1 92 LEU N N 11.215 -19.429 14.310 1.00 . A A . 92 LEU N 1 1
9 18026 1 1 92 LEU O O 9.429 -17.279 14.409 1.00 . A A . 92 LEU O 1 1
9 18027 1 1 93 ILE C C 7.944 -15.576 11.108 1.00 . A A . 93 ILE C 1 1
9 18028 1 1 93 ILE CA C 9.039 -15.705 12.162 1.00 . A A . 93 ILE CA 1 1
9 18029 1 1 93 ILE CB C 10.124 -14.646 11.891 1.00 . A A . 93 ILE CB 1 1
9 18030 1 1 93 ILE CD1 C 10.602 -12.168 12.216 1.00 . A A . 93 ILE CD1 1 1
9 18031 1 1 93 ILE CG1 C 9.547 -13.239 12.054 1.00 . A A . 93 ILE CG1 1 1
9 18032 1 1 93 ILE CG2 C 10.705 -14.828 10.497 1.00 . A A . 93 ILE CG2 1 1
9 18033 1 1 93 ILE H H 9.871 -17.464 11.331 1.00 . A A . 93 ILE H 1 1
9 18034 1 1 93 ILE HA H 8.611 -15.512 13.135 1.00 . A A . 93 ILE HA 1 1
9 18035 1 1 93 ILE HB H 10.919 -14.787 12.607 1.00 . A A . 93 ILE HB 1 1
9 18036 1 1 93 ILE HD11 H 11.355 -12.507 12.914 1.00 . A A . 93 ILE HD11 1 1
9 18037 1 1 93 ILE HD12 H 11.064 -11.968 11.260 1.00 . A A . 93 ILE HD12 1 1
9 18038 1 1 93 ILE HD13 H 10.145 -11.265 12.591 1.00 . A A . 93 ILE HD13 1 1
9 18039 1 1 93 ILE HG12 H 8.958 -12.995 11.183 1.00 . A A . 93 ILE HG12 1 1
9 18040 1 1 93 ILE HG13 H 8.913 -13.217 12.929 1.00 . A A . 93 ILE HG13 1 1
9 18041 1 1 93 ILE HG21 H 10.498 -15.830 10.149 1.00 . A A . 93 ILE HG21 1 1
9 18042 1 1 93 ILE HG22 H 10.255 -14.114 9.824 1.00 . A A . 93 ILE HG22 1 1
9 18043 1 1 93 ILE HG23 H 11.773 -14.672 10.528 1.00 . A A . 93 ILE HG23 1 1
9 18044 1 1 93 ILE N N 9.598 -17.050 12.176 1.00 . A A . 93 ILE N 1 1
9 18045 1 1 93 ILE O O 8.116 -15.998 9.965 1.00 . A A . 93 ILE O 1 1
9 18046 1 1 94 GLY C C 4.596 -13.970 11.164 1.00 . A A . 94 GLY C 1 1
9 18047 1 1 94 GLY CA C 5.713 -14.811 10.577 1.00 . A A . 94 GLY CA 1 1
9 18048 1 1 94 GLY H H 6.738 -14.669 12.424 1.00 . A A . 94 GLY H 1 1
9 18049 1 1 94 GLY HA2 H 6.079 -14.330 9.682 1.00 . A A . 94 GLY HA2 1 1
9 18050 1 1 94 GLY HA3 H 5.318 -15.782 10.317 1.00 . A A . 94 GLY HA3 1 1
9 18051 1 1 94 GLY N N 6.819 -14.987 11.500 1.00 . A A . 94 GLY N 1 1
9 18052 1 1 94 GLY O O 4.633 -13.610 12.339 1.00 . A A . 94 GLY O 1 1
9 18053 1 1 95 ASN C C 1.553 -13.657 11.703 1.00 . A A . 95 ASN C 1 1
9 18054 1 1 95 ASN CA C 2.468 -12.851 10.786 1.00 . A A . 95 ASN CA 1 1
9 18055 1 1 95 ASN CB C 1.676 -12.338 9.581 1.00 . A A . 95 ASN CB 1 1
9 18056 1 1 95 ASN CG C 0.987 -13.456 8.823 1.00 . A A . 95 ASN CG 1 1
9 18057 1 1 95 ASN H H 3.626 -13.973 9.415 1.00 . A A . 95 ASN H 1 1
9 18058 1 1 95 ASN HA H 2.857 -12.007 11.335 1.00 . A A . 95 ASN HA 1 1
9 18059 1 1 95 ASN HB2 H 0.923 -11.643 9.922 1.00 . A A . 95 ASN HB2 1 1
9 18060 1 1 95 ASN HB3 H 2.348 -11.830 8.905 1.00 . A A . 95 ASN HB3 1 1
9 18061 1 1 95 ASN HD21 H 2.654 -13.826 7.804 1.00 . A A . 95 ASN HD21 1 1
9 18062 1 1 95 ASN HD22 H 1.301 -14.830 7.421 1.00 . A A . 95 ASN HD22 1 1
9 18063 1 1 95 ASN N N 3.600 -13.656 10.342 1.00 . A A . 95 ASN N 1 1
9 18064 1 1 95 ASN ND2 N 1.722 -14.102 7.925 1.00 . A A . 95 ASN ND2 1 1
9 18065 1 1 95 ASN O O 1.908 -14.749 12.146 1.00 . A A . 95 ASN O 1 1
9 18066 1 1 95 ASN OD1 O -0.191 -13.736 9.043 1.00 . A A . 95 ASN OD1 1 1
9 18067 1 1 96 ARG C C -0.805 -15.223 12.411 1.00 . A A . 96 ARG C 1 1
9 18068 1 1 96 ARG CA C -0.590 -13.777 12.849 1.00 . A A . 96 ARG CA 1 1
9 18069 1 1 96 ARG CB C -1.923 -13.026 12.837 1.00 . A A . 96 ARG CB 1 1
9 18070 1 1 96 ARG CD C -3.930 -14.535 12.740 1.00 . A A . 96 ARG CD 1 1
9 18071 1 1 96 ARG CG C -3.017 -13.714 13.637 1.00 . A A . 96 ARG CG 1 1
9 18072 1 1 96 ARG CZ C -5.825 -16.083 12.986 1.00 . A A . 96 ARG CZ 1 1
9 18073 1 1 96 ARG H H 0.149 -12.236 11.601 1.00 . A A . 96 ARG H 1 1
9 18074 1 1 96 ARG HA H -0.194 -13.773 13.854 1.00 . A A . 96 ARG HA 1 1
9 18075 1 1 96 ARG HB2 H -1.771 -12.040 13.250 1.00 . A A . 96 ARG HB2 1 1
9 18076 1 1 96 ARG HB3 H -2.259 -12.932 11.815 1.00 . A A . 96 ARG HB3 1 1
9 18077 1 1 96 ARG HD2 H -4.546 -13.862 12.162 1.00 . A A . 96 ARG HD2 1 1
9 18078 1 1 96 ARG HD3 H -3.320 -15.127 12.074 1.00 . A A . 96 ARG HD3 1 1
9 18079 1 1 96 ARG HE H -4.599 -15.539 14.462 1.00 . A A . 96 ARG HE 1 1
9 18080 1 1 96 ARG HG2 H -2.561 -14.369 14.364 1.00 . A A . 96 ARG HG2 1 1
9 18081 1 1 96 ARG HG3 H -3.605 -12.963 14.144 1.00 . A A . 96 ARG HG3 1 1
9 18082 1 1 96 ARG HH11 H -5.558 -15.355 11.120 1.00 . A A . 96 ARG HH11 1 1
9 18083 1 1 96 ARG HH12 H -6.890 -16.447 11.307 1.00 . A A . 96 ARG HH12 1 1
9 18084 1 1 96 ARG HH21 H -6.349 -16.978 14.721 1.00 . A A . 96 ARG HH21 1 1
9 18085 1 1 96 ARG HH22 H -7.340 -17.369 13.356 1.00 . A A . 96 ARG HH22 1 1
9 18086 1 1 96 ARG N N 0.375 -13.110 11.984 1.00 . A A . 96 ARG N 1 1
9 18087 1 1 96 ARG NE N -4.795 -15.426 13.509 1.00 . A A . 96 ARG NE 1 1
9 18088 1 1 96 ARG NH1 N -6.115 -15.950 11.699 1.00 . A A . 96 ARG NH1 1 1
9 18089 1 1 96 ARG NH2 N -6.565 -16.875 13.750 1.00 . A A . 96 ARG NH2 1 1
9 18090 1 1 96 ARG O O -1.071 -16.098 13.234 1.00 . A A . 96 ARG O 1 1
9 18091 1 1 97 GLU C C 0.042 -17.807 11.264 1.00 . A A . 97 GLU C 1 1
9 18092 1 1 97 GLU CA C -0.870 -16.804 10.562 1.00 . A A . 97 GLU CA 1 1
9 18093 1 1 97 GLU CB C -0.588 -16.808 9.058 1.00 . A A . 97 GLU CB 1 1
9 18094 1 1 97 GLU CD C -1.520 -18.134 7.121 1.00 . A A . 97 GLU CD 1 1
9 18095 1 1 97 GLU CG C -0.731 -18.177 8.415 1.00 . A A . 97 GLU CG 1 1
9 18096 1 1 97 GLU H H -0.473 -14.726 10.502 1.00 . A A . 97 GLU H 1 1
9 18097 1 1 97 GLU HA H -1.897 -17.093 10.727 1.00 . A A . 97 GLU HA 1 1
9 18098 1 1 97 GLU HB2 H -1.276 -16.131 8.573 1.00 . A A . 97 GLU HB2 1 1
9 18099 1 1 97 GLU HB3 H 0.421 -16.460 8.892 1.00 . A A . 97 GLU HB3 1 1
9 18100 1 1 97 GLU HG2 H 0.253 -18.567 8.206 1.00 . A A . 97 GLU HG2 1 1
9 18101 1 1 97 GLU HG3 H -1.238 -18.834 9.107 1.00 . A A . 97 GLU HG3 1 1
9 18102 1 1 97 GLU N N -0.687 -15.465 11.109 1.00 . A A . 97 GLU N 1 1
9 18103 1 1 97 GLU O O -0.428 -18.706 11.961 1.00 . A A . 97 GLU O 1 1
9 18104 1 1 97 GLU OE1 O -1.232 -17.259 6.278 1.00 . A A . 97 GLU OE1 1 1
9 18105 1 1 97 GLU OE2 O -2.426 -18.977 6.951 1.00 . A A . 97 GLU OE2 1 1
9 18106 1 1 98 TRP C C 2.248 -18.465 13.207 1.00 . A A . 98 TRP C 1 1
9 18107 1 1 98 TRP CA C 2.324 -18.538 11.686 1.00 . A A . 98 TRP CA 1 1
9 18108 1 1 98 TRP CB C 3.735 -18.181 11.216 1.00 . A A . 98 TRP CB 1 1
9 18109 1 1 98 TRP CD1 C 5.892 -19.520 11.566 1.00 . A A . 98 TRP CD1 1 1
9 18110 1 1 98 TRP CD2 C 4.331 -20.587 10.365 1.00 . A A . 98 TRP CD2 1 1
9 18111 1 1 98 TRP CE2 C 5.457 -21.424 10.484 1.00 . A A . 98 TRP CE2 1 1
9 18112 1 1 98 TRP CE3 C 3.221 -21.047 9.652 1.00 . A A . 98 TRP CE3 1 1
9 18113 1 1 98 TRP CG C 4.630 -19.374 11.066 1.00 . A A . 98 TRP CG 1 1
9 18114 1 1 98 TRP CH2 C 4.403 -23.119 9.221 1.00 . A A . 98 TRP CH2 1 1
9 18115 1 1 98 TRP CZ2 C 5.503 -22.694 9.913 1.00 . A A . 98 TRP CZ2 1 1
9 18116 1 1 98 TRP CZ3 C 3.269 -22.307 9.087 1.00 . A A . 98 TRP CZ3 1 1
9 18117 1 1 98 TRP H H 1.660 -16.911 10.506 1.00 . A A . 98 TRP H 1 1
9 18118 1 1 98 TRP HA H 2.094 -19.546 11.374 1.00 . A A . 98 TRP HA 1 1
9 18119 1 1 98 TRP HB2 H 3.675 -17.687 10.259 1.00 . A A . 98 TRP HB2 1 1
9 18120 1 1 98 TRP HB3 H 4.187 -17.513 11.935 1.00 . A A . 98 TRP HB3 1 1
9 18121 1 1 98 TRP HD1 H 6.407 -18.770 12.146 1.00 . A A . 98 TRP HD1 1 1
9 18122 1 1 98 TRP HE1 H 7.283 -21.091 11.462 1.00 . A A . 98 TRP HE1 1 1
9 18123 1 1 98 TRP HE3 H 2.338 -20.436 9.538 1.00 . A A . 98 TRP HE3 1 1
9 18124 1 1 98 TRP HH2 H 4.396 -24.096 8.762 1.00 . A A . 98 TRP HH2 1 1
9 18125 1 1 98 TRP HZ2 H 6.370 -23.332 10.008 1.00 . A A . 98 TRP HZ2 1 1
9 18126 1 1 98 TRP HZ3 H 2.420 -22.680 8.531 1.00 . A A . 98 TRP HZ3 1 1
9 18127 1 1 98 TRP N N 1.346 -17.646 11.073 1.00 . A A . 98 TRP N 1 1
9 18128 1 1 98 TRP NE1 N 6.396 -20.751 11.220 1.00 . A A . 98 TRP NE1 1 1
9 18129 1 1 98 TRP O O 2.225 -19.491 13.888 1.00 . A A . 98 TRP O 1 1
9 18130 1 1 99 LEU C C 0.987 -17.843 15.785 1.00 . A A . 99 LEU C 1 1
9 18131 1 1 99 LEU CA C 2.134 -17.040 15.178 1.00 . A A . 99 LEU CA 1 1
9 18132 1 1 99 LEU CB C 1.953 -15.554 15.492 1.00 . A A . 99 LEU CB 1 1
9 18133 1 1 99 LEU CD1 C 2.535 -14.288 17.576 1.00 . A A . 99 LEU CD1 1 1
9 18134 1 1 99 LEU CD2 C 0.138 -14.590 16.927 1.00 . A A . 99 LEU CD2 1 1
9 18135 1 1 99 LEU CG C 1.524 -15.217 16.920 1.00 . A A . 99 LEU CG 1 1
9 18136 1 1 99 LEU H H 2.229 -16.467 13.143 1.00 . A A . 99 LEU H 1 1
9 18137 1 1 99 LEU HA H 3.063 -17.381 15.609 1.00 . A A . 99 LEU HA 1 1
9 18138 1 1 99 LEU HB2 H 2.894 -15.060 15.304 1.00 . A A . 99 LEU HB2 1 1
9 18139 1 1 99 LEU HB3 H 1.203 -15.164 14.819 1.00 . A A . 99 LEU HB3 1 1
9 18140 1 1 99 LEU HD11 H 2.015 -13.562 18.183 1.00 . A A . 99 LEU HD11 1 1
9 18141 1 1 99 LEU HD12 H 3.103 -13.778 16.812 1.00 . A A . 99 LEU HD12 1 1
9 18142 1 1 99 LEU HD13 H 3.204 -14.865 18.196 1.00 . A A . 99 LEU HD13 1 1
9 18143 1 1 99 LEU HD21 H -0.323 -14.745 17.891 1.00 . A A . 99 LEU HD21 1 1
9 18144 1 1 99 LEU HD22 H -0.468 -15.048 16.159 1.00 . A A . 99 LEU HD22 1 1
9 18145 1 1 99 LEU HD23 H 0.221 -13.530 16.733 1.00 . A A . 99 LEU HD23 1 1
9 18146 1 1 99 LEU HG H 1.483 -16.128 17.501 1.00 . A A . 99 LEU HG 1 1
9 18147 1 1 99 LEU N N 2.208 -17.247 13.736 1.00 . A A . 99 LEU N 1 1
9 18148 1 1 99 LEU O O 1.078 -18.315 16.918 1.00 . A A . 99 LEU O 1 1
9 18149 1 1 100 ARG C C -1.109 -20.226 15.166 1.00 . A A . 100 ARG C 1 1
9 18150 1 1 100 ARG CA C -1.255 -18.741 15.484 1.00 . A A . 100 ARG CA 1 1
9 18151 1 1 100 ARG CB C -2.528 -18.192 14.838 1.00 . A A . 100 ARG CB 1 1
9 18152 1 1 100 ARG CD C -4.185 -19.761 13.784 1.00 . A A . 100 ARG CD 1 1
9 18153 1 1 100 ARG CG C -3.751 -19.066 15.065 1.00 . A A . 100 ARG CG 1 1
9 18154 1 1 100 ARG CZ C -5.929 -21.364 14.442 1.00 . A A . 100 ARG CZ 1 1
9 18155 1 1 100 ARG H H -0.104 -17.595 14.127 1.00 . A A . 100 ARG H 1 1
9 18156 1 1 100 ARG HA H -1.323 -18.619 16.554 1.00 . A A . 100 ARG HA 1 1
9 18157 1 1 100 ARG HB2 H -2.732 -17.213 15.246 1.00 . A A . 100 ARG HB2 1 1
9 18158 1 1 100 ARG HB3 H -2.368 -18.104 13.774 1.00 . A A . 100 ARG HB3 1 1
9 18159 1 1 100 ARG HD2 H -4.964 -19.176 13.318 1.00 . A A . 100 ARG HD2 1 1
9 18160 1 1 100 ARG HD3 H -3.336 -19.824 13.120 1.00 . A A . 100 ARG HD3 1 1
9 18161 1 1 100 ARG HE H -4.075 -21.857 13.897 1.00 . A A . 100 ARG HE 1 1
9 18162 1 1 100 ARG HG2 H -3.515 -19.815 15.806 1.00 . A A . 100 ARG HG2 1 1
9 18163 1 1 100 ARG HG3 H -4.562 -18.448 15.421 1.00 . A A . 100 ARG HG3 1 1
9 18164 1 1 100 ARG HH11 H -6.497 -19.425 14.482 1.00 . A A . 100 ARG HH11 1 1
9 18165 1 1 100 ARG HH12 H -7.717 -20.565 14.943 1.00 . A A . 100 ARG HH12 1 1
9 18166 1 1 100 ARG HH21 H -5.673 -23.368 14.503 1.00 . A A . 100 ARG HH21 1 1
9 18167 1 1 100 ARG HH22 H -7.247 -22.807 14.956 1.00 . A A . 100 ARG HH22 1 1
9 18168 1 1 100 ARG N N -0.091 -17.995 15.022 1.00 . A A . 100 ARG N 1 1
9 18169 1 1 100 ARG NE N -4.690 -21.108 14.037 1.00 . A A . 100 ARG NE 1 1
9 18170 1 1 100 ARG NH1 N -6.784 -20.370 14.639 1.00 . A A . 100 ARG NH1 1 1
9 18171 1 1 100 ARG NH2 N -6.315 -22.616 14.651 1.00 . A A . 100 ARG NH2 1 1
9 18172 1 1 100 ARG O O -1.570 -21.081 15.922 1.00 . A A . 100 ARG O 1 1
9 18173 1 1 101 ARG C C 0.603 -22.658 14.630 1.00 . A A . 101 ARG C 1 1
9 18174 1 1 101 ARG CA C -0.263 -21.907 13.623 1.00 . A A . 101 ARG CA 1 1
9 18175 1 1 101 ARG CB C 0.391 -21.952 12.240 1.00 . A A . 101 ARG CB 1 1
9 18176 1 1 101 ARG CD C 1.666 -24.087 11.879 1.00 . A A . 101 ARG CD 1 1
9 18177 1 1 101 ARG CG C 0.375 -23.332 11.603 1.00 . A A . 101 ARG CG 1 1
9 18178 1 1 101 ARG CZ C 2.838 -26.029 10.931 1.00 . A A . 101 ARG CZ 1 1
9 18179 1 1 101 ARG H H -0.122 -19.800 13.480 1.00 . A A . 101 ARG H 1 1
9 18180 1 1 101 ARG HA H -1.230 -22.384 13.570 1.00 . A A . 101 ARG HA 1 1
9 18181 1 1 101 ARG HB2 H -0.134 -21.272 11.585 1.00 . A A . 101 ARG HB2 1 1
9 18182 1 1 101 ARG HB3 H 1.418 -21.632 12.330 1.00 . A A . 101 ARG HB3 1 1
9 18183 1 1 101 ARG HD2 H 2.466 -23.372 12.000 1.00 . A A . 101 ARG HD2 1 1
9 18184 1 1 101 ARG HD3 H 1.548 -24.653 12.791 1.00 . A A . 101 ARG HD3 1 1
9 18185 1 1 101 ARG HE H 1.597 -24.841 9.918 1.00 . A A . 101 ARG HE 1 1
9 18186 1 1 101 ARG HG2 H -0.452 -23.896 12.009 1.00 . A A . 101 ARG HG2 1 1
9 18187 1 1 101 ARG HG3 H 0.251 -23.224 10.536 1.00 . A A . 101 ARG HG3 1 1
9 18188 1 1 101 ARG HH11 H 3.213 -25.680 12.885 1.00 . A A . 101 ARG HH11 1 1
9 18189 1 1 101 ARG HH12 H 4.033 -27.046 12.205 1.00 . A A . 101 ARG HH12 1 1
9 18190 1 1 101 ARG HH21 H 2.670 -26.638 9.011 1.00 . A A . 101 ARG HH21 1 1
9 18191 1 1 101 ARG HH22 H 3.724 -27.590 10.001 1.00 . A A . 101 ARG HH22 1 1
9 18192 1 1 101 ARG N N -0.467 -20.525 14.042 1.00 . A A . 101 ARG N 1 1
9 18193 1 1 101 ARG NE N 2.007 -25.002 10.793 1.00 . A A . 101 ARG NE 1 1
9 18194 1 1 101 ARG NH1 N 3.409 -26.271 12.103 1.00 . A A . 101 ARG NH1 1 1
9 18195 1 1 101 ARG NH2 N 3.099 -26.817 9.896 1.00 . A A . 101 ARG NH2 1 1
9 18196 1 1 101 ARG O O 0.503 -23.877 14.761 1.00 . A A . 101 ARG O 1 1
9 18197 1 1 102 ASN C C 2.044 -21.961 17.724 1.00 . A A . 102 ASN C 1 1
9 18198 1 1 102 ASN CA C 2.335 -22.518 16.334 1.00 . A A . 102 ASN CA 1 1
9 18199 1 1 102 ASN CB C 3.798 -22.263 15.966 1.00 . A A . 102 ASN CB 1 1
9 18200 1 1 102 ASN CG C 4.090 -22.572 14.510 1.00 . A A . 102 ASN CG 1 1
9 18201 1 1 102 ASN H H 1.485 -20.954 15.189 1.00 . A A . 102 ASN H 1 1
9 18202 1 1 102 ASN HA H 2.155 -23.583 16.341 1.00 . A A . 102 ASN HA 1 1
9 18203 1 1 102 ASN HB2 H 4.033 -21.224 16.147 1.00 . A A . 102 ASN HB2 1 1
9 18204 1 1 102 ASN HB3 H 4.432 -22.884 16.581 1.00 . A A . 102 ASN HB3 1 1
9 18205 1 1 102 ASN HD21 H 3.957 -20.642 14.049 1.00 . A A . 102 ASN HD21 1 1
9 18206 1 1 102 ASN HD22 H 4.308 -21.707 12.734 1.00 . A A . 102 ASN HD22 1 1
9 18207 1 1 102 ASN N N 1.452 -21.922 15.339 1.00 . A A . 102 ASN N 1 1
9 18208 1 1 102 ASN ND2 N 4.122 -21.536 13.680 1.00 . A A . 102 ASN ND2 1 1
9 18209 1 1 102 ASN O O 2.473 -22.521 18.732 1.00 . A A . 102 ASN O 1 1
9 18210 1 1 102 ASN OD1 O 4.285 -23.729 14.136 1.00 . A A . 102 ASN OD1 1 1
9 18211 1 1 103 GLY C C -0.439 -19.693 19.065 1.00 . A A . 103 GLY C 1 1
9 18212 1 1 103 GLY CA C 0.975 -20.237 19.041 1.00 . A A . 103 GLY CA 1 1
9 18213 1 1 103 GLY H H 0.997 -20.449 16.934 1.00 . A A . 103 GLY H 1 1
9 18214 1 1 103 GLY HA2 H 1.080 -20.974 19.823 1.00 . A A . 103 GLY HA2 1 1
9 18215 1 1 103 GLY HA3 H 1.664 -19.427 19.228 1.00 . A A . 103 GLY HA3 1 1
9 18216 1 1 103 GLY N N 1.311 -20.852 17.770 1.00 . A A . 103 GLY N 1 1
9 18217 1 1 103 GLY O O -0.685 -18.606 19.591 1.00 . A A . 103 GLY O 1 1
9 18218 1 1 104 LEU C C -3.211 -19.463 19.794 1.00 . A A . 104 LEU C 1 1
9 18219 1 1 104 LEU CA C -2.770 -20.032 18.449 1.00 . A A . 104 LEU CA 1 1
9 18220 1 1 104 LEU CB C -3.661 -21.215 18.066 1.00 . A A . 104 LEU CB 1 1
9 18221 1 1 104 LEU CD1 C -5.683 -19.753 17.835 1.00 . A A . 104 LEU CD1 1 1
9 18222 1 1 104 LEU CD2 C -5.935 -22.241 17.824 1.00 . A A . 104 LEU CD2 1 1
9 18223 1 1 104 LEU CG C -5.149 -21.066 18.385 1.00 . A A . 104 LEU CG 1 1
9 18224 1 1 104 LEU H H -1.115 -21.302 18.091 1.00 . A A . 104 LEU H 1 1
9 18225 1 1 104 LEU HA H -2.864 -19.263 17.698 1.00 . A A . 104 LEU HA 1 1
9 18226 1 1 104 LEU HB2 H -3.565 -21.370 17.003 1.00 . A A . 104 LEU HB2 1 1
9 18227 1 1 104 LEU HB3 H -3.295 -22.087 18.590 1.00 . A A . 104 LEU HB3 1 1
9 18228 1 1 104 LEU HD11 H -5.120 -18.932 18.252 1.00 . A A . 104 LEU HD11 1 1
9 18229 1 1 104 LEU HD12 H -6.725 -19.648 18.102 1.00 . A A . 104 LEU HD12 1 1
9 18230 1 1 104 LEU HD13 H -5.586 -19.747 16.759 1.00 . A A . 104 LEU HD13 1 1
9 18231 1 1 104 LEU HD21 H -6.582 -21.896 17.031 1.00 . A A . 104 LEU HD21 1 1
9 18232 1 1 104 LEU HD22 H -6.531 -22.683 18.609 1.00 . A A . 104 LEU HD22 1 1
9 18233 1 1 104 LEU HD23 H -5.250 -22.980 17.434 1.00 . A A . 104 LEU HD23 1 1
9 18234 1 1 104 LEU HG H -5.281 -21.056 19.459 1.00 . A A . 104 LEU HG 1 1
9 18235 1 1 104 LEU N N -1.372 -20.446 18.493 1.00 . A A . 104 LEU N 1 1
9 18236 1 1 104 LEU O O -3.414 -20.203 20.758 1.00 . A A . 104 LEU O 1 1
9 18237 1 1 105 THR C C -4.607 -16.232 20.770 1.00 . A A . 105 THR C 1 1
9 18238 1 1 105 THR CA C -3.780 -17.475 21.077 1.00 . A A . 105 THR CA 1 1
9 18239 1 1 105 THR CB C -2.569 -17.071 21.939 1.00 . A A . 105 THR CB 1 1
9 18240 1 1 105 THR CG2 C -3.021 -16.404 23.229 1.00 . A A . 105 THR CG2 1 1
9 18241 1 1 105 THR H H -3.185 -17.608 19.050 1.00 . A A . 105 THR H 1 1
9 18242 1 1 105 THR HA H -4.384 -18.167 21.645 1.00 . A A . 105 THR HA 1 1
9 18243 1 1 105 THR HB H -1.967 -16.368 21.380 1.00 . A A . 105 THR HB 1 1
9 18244 1 1 105 THR HG1 H -0.928 -17.947 22.594 1.00 . A A . 105 THR HG1 1 1
9 18245 1 1 105 THR HG21 H -3.274 -15.374 23.032 1.00 . A A . 105 THR HG21 1 1
9 18246 1 1 105 THR HG22 H -2.222 -16.445 23.955 1.00 . A A . 105 THR HG22 1 1
9 18247 1 1 105 THR HG23 H -3.886 -16.921 23.617 1.00 . A A . 105 THR HG23 1 1
9 18248 1 1 105 THR N N -3.361 -18.143 19.852 1.00 . A A . 105 THR N 1 1
9 18249 1 1 105 THR O O -5.611 -15.964 21.431 1.00 . A A . 105 THR O 1 1
9 18250 1 1 105 THR OG1 O -1.778 -18.225 22.243 1.00 . A A . 105 THR OG1 1 1
9 18251 1 1 106 ILE C C -6.346 -14.555 19.044 1.00 . A A . 106 ILE C 1 1
9 18252 1 1 106 ILE CA C -4.885 -14.263 19.368 1.00 . A A . 106 ILE CA 1 1
9 18253 1 1 106 ILE CB C -4.222 -13.601 18.146 1.00 . A A . 106 ILE CB 1 1
9 18254 1 1 106 ILE CD1 C -4.263 -11.222 17.240 1.00 . A A . 106 ILE CD1 1 1
9 18255 1 1 106 ILE CG1 C -5.075 -12.432 17.647 1.00 . A A . 106 ILE CG1 1 1
9 18256 1 1 106 ILE CG2 C -4.014 -14.622 17.038 1.00 . A A . 106 ILE CG2 1 1
9 18257 1 1 106 ILE H H -3.375 -15.742 19.275 1.00 . A A . 106 ILE H 1 1
9 18258 1 1 106 ILE HA H -4.842 -13.569 20.196 1.00 . A A . 106 ILE HA 1 1
9 18259 1 1 106 ILE HB H -3.255 -13.229 18.446 1.00 . A A . 106 ILE HB 1 1
9 18260 1 1 106 ILE HD11 H -4.858 -10.590 16.597 1.00 . A A . 106 ILE HD11 1 1
9 18261 1 1 106 ILE HD12 H -3.975 -10.668 18.121 1.00 . A A . 106 ILE HD12 1 1
9 18262 1 1 106 ILE HD13 H -3.379 -11.543 16.710 1.00 . A A . 106 ILE HD13 1 1
9 18263 1 1 106 ILE HG12 H -5.646 -12.752 16.789 1.00 . A A . 106 ILE HG12 1 1
9 18264 1 1 106 ILE HG13 H -5.752 -12.130 18.432 1.00 . A A . 106 ILE HG13 1 1
9 18265 1 1 106 ILE HG21 H -4.448 -15.567 17.333 1.00 . A A . 106 ILE HG21 1 1
9 18266 1 1 106 ILE HG22 H -4.491 -14.275 16.134 1.00 . A A . 106 ILE HG22 1 1
9 18267 1 1 106 ILE HG23 H -2.957 -14.752 16.861 1.00 . A A . 106 ILE HG23 1 1
9 18268 1 1 106 ILE N N -4.181 -15.477 19.763 1.00 . A A . 106 ILE N 1 1
9 18269 1 1 106 ILE O O -6.659 -15.536 18.370 1.00 . A A . 106 ILE O 1 1
9 18270 1 1 107 SER C C -9.008 -13.612 17.827 1.00 . A A . 107 SER C 1 1
9 18271 1 1 107 SER CA C -8.666 -13.863 19.293 1.00 . A A . 107 SER CA 1 1
9 18272 1 1 107 SER CB C -9.467 -12.912 20.185 1.00 . A A . 107 SER CB 1 1
9 18273 1 1 107 SER H H -6.926 -12.933 20.060 1.00 . A A . 107 SER H 1 1
9 18274 1 1 107 SER HA H -8.927 -14.881 19.541 1.00 . A A . 107 SER HA 1 1
9 18275 1 1 107 SER HB2 H -8.935 -11.978 20.278 1.00 . A A . 107 SER HB2 1 1
9 18276 1 1 107 SER HB3 H -10.434 -12.733 19.738 1.00 . A A . 107 SER HB3 1 1
9 18277 1 1 107 SER HG H -10.594 -13.533 21.661 1.00 . A A . 107 SER HG 1 1
9 18278 1 1 107 SER N N -7.237 -13.696 19.529 1.00 . A A . 107 SER N 1 1
9 18279 1 1 107 SER O O -8.239 -12.986 17.097 1.00 . A A . 107 SER O 1 1
9 18280 1 1 107 SER OG O -9.655 -13.462 21.477 1.00 . A A . 107 SER OG 1 1
9 18281 1 1 108 SER C C -10.864 -12.467 15.709 1.00 . A A . 108 SER C 1 1
9 18282 1 1 108 SER CA C -10.610 -13.939 16.024 1.00 . A A . 108 SER CA 1 1
9 18283 1 1 108 SER CB C -11.881 -14.753 15.772 1.00 . A A . 108 SER CB 1 1
9 18284 1 1 108 SER H H -10.737 -14.595 18.033 1.00 . A A . 108 SER H 1 1
9 18285 1 1 108 SER HA H -9.826 -14.303 15.377 1.00 . A A . 108 SER HA 1 1
9 18286 1 1 108 SER HB2 H -12.638 -14.463 16.485 1.00 . A A . 108 SER HB2 1 1
9 18287 1 1 108 SER HB3 H -12.236 -14.559 14.770 1.00 . A A . 108 SER HB3 1 1
9 18288 1 1 108 SER HG H -12.411 -16.572 16.269 1.00 . A A . 108 SER HG 1 1
9 18289 1 1 108 SER N N -10.167 -14.105 17.403 1.00 . A A . 108 SER N 1 1
9 18290 1 1 108 SER O O -10.703 -12.028 14.570 1.00 . A A . 108 SER O 1 1
9 18291 1 1 108 SER OG O -11.632 -16.141 15.909 1.00 . A A . 108 SER OG 1 1
9 18292 1 1 109 ASP C C -10.253 -9.513 16.298 1.00 . A A . 109 ASP C 1 1
9 18293 1 1 109 ASP CA C -11.540 -10.290 16.560 1.00 . A A . 109 ASP CA 1 1
9 18294 1 1 109 ASP CB C -12.240 -9.736 17.802 1.00 . A A . 109 ASP CB 1 1
9 18295 1 1 109 ASP CG C -13.104 -8.530 17.489 1.00 . A A . 109 ASP CG 1 1
9 18296 1 1 109 ASP H H -11.375 -12.120 17.610 1.00 . A A . 109 ASP H 1 1
9 18297 1 1 109 ASP HA H -12.194 -10.176 15.708 1.00 . A A . 109 ASP HA 1 1
9 18298 1 1 109 ASP HB2 H -12.869 -10.505 18.225 1.00 . A A . 109 ASP HB2 1 1
9 18299 1 1 109 ASP HB3 H -11.496 -9.445 18.528 1.00 . A A . 109 ASP HB3 1 1
9 18300 1 1 109 ASP N N -11.264 -11.712 16.726 1.00 . A A . 109 ASP N 1 1
9 18301 1 1 109 ASP O O -10.150 -8.775 15.318 1.00 . A A . 109 ASP O 1 1
9 18302 1 1 109 ASP OD1 O -14.275 -8.723 17.099 1.00 . A A . 109 ASP OD1 1 1
9 18303 1 1 109 ASP OD2 O -12.610 -7.393 17.637 1.00 . A A . 109 ASP OD2 1 1
9 18304 1 1 110 VAL C C -7.290 -9.402 15.754 1.00 . A A . 110 VAL C 1 1
9 18305 1 1 110 VAL CA C -7.994 -9.000 17.045 1.00 . A A . 110 VAL CA 1 1
9 18306 1 1 110 VAL CB C -7.067 -9.302 18.238 1.00 . A A . 110 VAL CB 1 1
9 18307 1 1 110 VAL CG1 C -5.761 -8.533 18.107 1.00 . A A . 110 VAL CG1 1 1
9 18308 1 1 110 VAL CG2 C -7.762 -8.969 19.550 1.00 . A A . 110 VAL CG2 1 1
9 18309 1 1 110 VAL H H -9.416 -10.286 17.941 1.00 . A A . 110 VAL H 1 1
9 18310 1 1 110 VAL HA H -8.184 -7.937 17.024 1.00 . A A . 110 VAL HA 1 1
9 18311 1 1 110 VAL HB H -6.840 -10.358 18.233 1.00 . A A . 110 VAL HB 1 1
9 18312 1 1 110 VAL HG11 H -5.078 -8.851 18.881 1.00 . A A . 110 VAL HG11 1 1
9 18313 1 1 110 VAL HG12 H -5.325 -8.726 17.138 1.00 . A A . 110 VAL HG12 1 1
9 18314 1 1 110 VAL HG13 H -5.955 -7.475 18.211 1.00 . A A . 110 VAL HG13 1 1
9 18315 1 1 110 VAL HG21 H -8.269 -9.847 19.922 1.00 . A A . 110 VAL HG21 1 1
9 18316 1 1 110 VAL HG22 H -7.029 -8.643 20.272 1.00 . A A . 110 VAL HG22 1 1
9 18317 1 1 110 VAL HG23 H -8.482 -8.180 19.386 1.00 . A A . 110 VAL HG23 1 1
9 18318 1 1 110 VAL N N -9.274 -9.684 17.181 1.00 . A A . 110 VAL N 1 1
9 18319 1 1 110 VAL O O -6.744 -8.558 15.044 1.00 . A A . 110 VAL O 1 1
9 18320 1 1 111 SER C C -7.369 -10.696 13.000 1.00 . A A . 111 SER C 1 1
9 18321 1 1 111 SER CA C -6.666 -11.213 14.252 1.00 . A A . 111 SER CA 1 1
9 18322 1 1 111 SER CB C -6.674 -12.743 14.260 1.00 . A A . 111 SER CB 1 1
9 18323 1 1 111 SER H H -7.758 -11.321 16.063 1.00 . A A . 111 SER H 1 1
9 18324 1 1 111 SER HA H -5.644 -10.866 14.246 1.00 . A A . 111 SER HA 1 1
9 18325 1 1 111 SER HB2 H -5.717 -13.103 14.607 1.00 . A A . 111 SER HB2 1 1
9 18326 1 1 111 SER HB3 H -7.453 -13.093 14.922 1.00 . A A . 111 SER HB3 1 1
9 18327 1 1 111 SER HG H -6.295 -12.863 12.342 1.00 . A A . 111 SER HG 1 1
9 18328 1 1 111 SER N N -7.306 -10.697 15.456 1.00 . A A . 111 SER N 1 1
9 18329 1 1 111 SER O O -6.722 -10.317 12.024 1.00 . A A . 111 SER O 1 1
9 18330 1 1 111 SER OG O -6.912 -13.258 12.961 1.00 . A A . 111 SER OG 1 1
9 18331 1 1 112 ASP C C -9.183 -8.751 11.600 1.00 . A A . 112 ASP C 1 1
9 18332 1 1 112 ASP CA C -9.489 -10.214 11.906 1.00 . A A . 112 ASP CA 1 1
9 18333 1 1 112 ASP CB C -10.981 -10.386 12.195 1.00 . A A . 112 ASP CB 1 1
9 18334 1 1 112 ASP CG C -11.849 -9.958 11.028 1.00 . A A . 112 ASP CG 1 1
9 18335 1 1 112 ASP H H -9.155 -11.000 13.844 1.00 . A A . 112 ASP H 1 1
9 18336 1 1 112 ASP HA H -9.227 -10.811 11.046 1.00 . A A . 112 ASP HA 1 1
9 18337 1 1 112 ASP HB2 H -11.183 -11.426 12.407 1.00 . A A . 112 ASP HB2 1 1
9 18338 1 1 112 ASP HB3 H -11.246 -9.789 13.055 1.00 . A A . 112 ASP HB3 1 1
9 18339 1 1 112 ASP N N -8.697 -10.685 13.036 1.00 . A A . 112 ASP N 1 1
9 18340 1 1 112 ASP O O -8.997 -8.375 10.443 1.00 . A A . 112 ASP O 1 1
9 18341 1 1 112 ASP OD1 O -11.909 -8.743 10.747 1.00 . A A . 112 ASP OD1 1 1
9 18342 1 1 112 ASP OD2 O -12.470 -10.839 10.396 1.00 . A A . 112 ASP OD2 1 1
9 18343 1 1 113 ALA C C -7.430 -6.288 11.974 1.00 . A A . 113 ALA C 1 1
9 18344 1 1 113 ALA CA C -8.848 -6.510 12.487 1.00 . A A . 113 ALA CA 1 1
9 18345 1 1 113 ALA CB C -9.055 -5.781 13.806 1.00 . A A . 113 ALA CB 1 1
9 18346 1 1 113 ALA H H -9.290 -8.290 13.542 1.00 . A A . 113 ALA H 1 1
9 18347 1 1 113 ALA HA H -9.548 -6.107 11.768 1.00 . A A . 113 ALA HA 1 1
9 18348 1 1 113 ALA HB1 H -10.036 -6.014 14.195 1.00 . A A . 113 ALA HB1 1 1
9 18349 1 1 113 ALA HB2 H -8.303 -6.097 14.513 1.00 . A A . 113 ALA HB2 1 1
9 18350 1 1 113 ALA HB3 H -8.975 -4.717 13.645 1.00 . A A . 113 ALA HB3 1 1
9 18351 1 1 113 ALA N N -9.133 -7.931 12.644 1.00 . A A . 113 ALA N 1 1
9 18352 1 1 113 ALA O O -7.201 -5.462 11.090 1.00 . A A . 113 ALA O 1 1
9 18353 1 1 114 MET C C -4.923 -7.174 10.639 1.00 . A A . 114 MET C 1 1
9 18354 1 1 114 MET CA C -5.083 -6.912 12.133 1.00 . A A . 114 MET CA 1 1
9 18355 1 1 114 MET CB C -4.217 -7.890 12.929 1.00 . A A . 114 MET CB 1 1
9 18356 1 1 114 MET CE C -2.248 -7.515 16.588 1.00 . A A . 114 MET CE 1 1
9 18357 1 1 114 MET CG C -3.759 -7.343 14.271 1.00 . A A . 114 MET CG 1 1
9 18358 1 1 114 MET H H -6.723 -7.670 13.235 1.00 . A A . 114 MET H 1 1
9 18359 1 1 114 MET HA H -4.760 -5.904 12.346 1.00 . A A . 114 MET HA 1 1
9 18360 1 1 114 MET HB2 H -4.784 -8.792 13.107 1.00 . A A . 114 MET HB2 1 1
9 18361 1 1 114 MET HB3 H -3.341 -8.135 12.347 1.00 . A A . 114 MET HB3 1 1
9 18362 1 1 114 MET HE1 H -3.043 -6.829 16.846 1.00 . A A . 114 MET HE1 1 1
9 18363 1 1 114 MET HE2 H -2.033 -8.151 17.434 1.00 . A A . 114 MET HE2 1 1
9 18364 1 1 114 MET HE3 H -1.363 -6.957 16.322 1.00 . A A . 114 MET HE3 1 1
9 18365 1 1 114 MET HG2 H -3.173 -6.452 14.101 1.00 . A A . 114 MET HG2 1 1
9 18366 1 1 114 MET HG3 H -4.630 -7.091 14.858 1.00 . A A . 114 MET HG3 1 1
9 18367 1 1 114 MET N N -6.480 -7.029 12.535 1.00 . A A . 114 MET N 1 1
9 18368 1 1 114 MET O O -4.298 -6.391 9.923 1.00 . A A . 114 MET O 1 1
9 18369 1 1 114 MET SD S -2.758 -8.522 15.198 1.00 . A A . 114 MET SD 1 1
9 18370 1 1 115 THR C C -6.300 -7.749 7.911 1.00 . A A . 115 THR C 1 1
9 18371 1 1 115 THR CA C -5.412 -8.648 8.764 1.00 . A A . 115 THR CA 1 1
9 18372 1 1 115 THR CB C -5.821 -10.116 8.541 1.00 . A A . 115 THR CB 1 1
9 18373 1 1 115 THR CG2 C -5.035 -10.728 7.391 1.00 . A A . 115 THR CG2 1 1
9 18374 1 1 115 THR H H -5.977 -8.866 10.792 1.00 . A A . 115 THR H 1 1
9 18375 1 1 115 THR HA H -4.386 -8.530 8.447 1.00 . A A . 115 THR HA 1 1
9 18376 1 1 115 THR HB H -6.873 -10.147 8.294 1.00 . A A . 115 THR HB 1 1
9 18377 1 1 115 THR HG1 H -6.358 -11.437 9.903 1.00 . A A . 115 THR HG1 1 1
9 18378 1 1 115 THR HG21 H -5.712 -10.994 6.594 1.00 . A A . 115 THR HG21 1 1
9 18379 1 1 115 THR HG22 H -4.522 -11.613 7.737 1.00 . A A . 115 THR HG22 1 1
9 18380 1 1 115 THR HG23 H -4.313 -10.012 7.028 1.00 . A A . 115 THR HG23 1 1
9 18381 1 1 115 THR N N -5.493 -8.282 10.172 1.00 . A A . 115 THR N 1 1
9 18382 1 1 115 THR O O -5.980 -7.458 6.758 1.00 . A A . 115 THR O 1 1
9 18383 1 1 115 THR OG1 O -5.599 -10.873 9.735 1.00 . A A . 115 THR OG1 1 1
9 18384 1 1 116 ASP C C -7.722 -5.081 7.500 1.00 . A A . 116 ASP C 1 1
9 18385 1 1 116 ASP CA C -8.350 -6.444 7.776 1.00 . A A . 116 ASP CA 1 1
9 18386 1 1 116 ASP CB C -9.635 -6.272 8.587 1.00 . A A . 116 ASP CB 1 1
9 18387 1 1 116 ASP CG C -10.405 -5.027 8.195 1.00 . A A . 116 ASP CG 1 1
9 18388 1 1 116 ASP H H -7.615 -7.578 9.406 1.00 . A A . 116 ASP H 1 1
9 18389 1 1 116 ASP HA H -8.589 -6.913 6.834 1.00 . A A . 116 ASP HA 1 1
9 18390 1 1 116 ASP HB2 H -10.270 -7.131 8.429 1.00 . A A . 116 ASP HB2 1 1
9 18391 1 1 116 ASP HB3 H -9.384 -6.203 9.636 1.00 . A A . 116 ASP HB3 1 1
9 18392 1 1 116 ASP N N -7.416 -7.311 8.484 1.00 . A A . 116 ASP N 1 1
9 18393 1 1 116 ASP O O -8.034 -4.434 6.499 1.00 . A A . 116 ASP O 1 1
9 18394 1 1 116 ASP OD1 O -11.114 -5.068 7.168 1.00 . A A . 116 ASP OD1 1 1
9 18395 1 1 116 ASP OD2 O -10.299 -4.011 8.914 1.00 . A A . 116 ASP OD2 1 1
9 18396 1 1 117 HIS C C -4.857 -3.518 7.477 1.00 . A A . 117 HIS C 1 1
9 18397 1 1 117 HIS CA C -6.166 -3.363 8.246 1.00 . A A . 117 HIS CA 1 1
9 18398 1 1 117 HIS CB C -5.895 -2.745 9.618 1.00 . A A . 117 HIS CB 1 1
9 18399 1 1 117 HIS CD2 C -7.929 -1.166 9.930 1.00 . A A . 117 HIS CD2 1 1
9 18400 1 1 117 HIS CE1 C -8.718 -2.023 11.787 1.00 . A A . 117 HIS CE1 1 1
9 18401 1 1 117 HIS CG C -7.121 -2.195 10.279 1.00 . A A . 117 HIS CG 1 1
9 18402 1 1 117 HIS H H -6.631 -5.211 9.170 1.00 . A A . 117 HIS H 1 1
9 18403 1 1 117 HIS HA H -6.821 -2.710 7.689 1.00 . A A . 117 HIS HA 1 1
9 18404 1 1 117 HIS HB2 H -5.478 -3.499 10.269 1.00 . A A . 117 HIS HB2 1 1
9 18405 1 1 117 HIS HB3 H -5.185 -1.938 9.508 1.00 . A A . 117 HIS HB3 1 1
9 18406 1 1 117 HIS HD1 H -7.279 -3.468 11.950 1.00 . A A . 117 HIS HD1 1 1
9 18407 1 1 117 HIS HD2 H -7.820 -0.530 9.063 1.00 . A A . 117 HIS HD2 1 1
9 18408 1 1 117 HIS HE1 H -9.334 -2.202 12.656 1.00 . A A . 117 HIS HE1 1 1
9 18409 1 1 117 HIS N N -6.837 -4.650 8.393 1.00 . A A . 117 HIS N 1 1
9 18410 1 1 117 HIS ND1 N -7.642 -2.710 11.447 1.00 . A A . 117 HIS ND1 1 1
9 18411 1 1 117 HIS NE2 N -8.914 -1.080 10.883 1.00 . A A . 117 HIS NE2 1 1
9 18412 1 1 117 HIS O O -4.421 -2.599 6.785 1.00 . A A . 117 HIS O 1 1
9 18413 1 1 118 GLU C C -3.138 -4.834 5.411 1.00 . A A . 118 GLU C 1 1
9 18414 1 1 118 GLU CA C -2.977 -4.960 6.923 1.00 . A A . 118 GLU CA 1 1
9 18415 1 1 118 GLU CB C -2.472 -6.360 7.278 1.00 . A A . 118 GLU CB 1 1
9 18416 1 1 118 GLU CD C -1.844 -7.619 9.376 1.00 . A A . 118 GLU CD 1 1
9 18417 1 1 118 GLU CG C -1.594 -6.395 8.517 1.00 . A A . 118 GLU CG 1 1
9 18418 1 1 118 GLU H H -4.634 -5.381 8.171 1.00 . A A . 118 GLU H 1 1
9 18419 1 1 118 GLU HA H -2.254 -4.232 7.258 1.00 . A A . 118 GLU HA 1 1
9 18420 1 1 118 GLU HB2 H -3.323 -7.004 7.446 1.00 . A A . 118 GLU HB2 1 1
9 18421 1 1 118 GLU HB3 H -1.900 -6.745 6.446 1.00 . A A . 118 GLU HB3 1 1
9 18422 1 1 118 GLU HG2 H -0.559 -6.396 8.209 1.00 . A A . 118 GLU HG2 1 1
9 18423 1 1 118 GLU HG3 H -1.791 -5.512 9.108 1.00 . A A . 118 GLU HG3 1 1
9 18424 1 1 118 GLU N N -4.236 -4.687 7.605 1.00 . A A . 118 GLU N 1 1
9 18425 1 1 118 GLU O O -2.163 -4.637 4.686 1.00 . A A . 118 GLU O 1 1
9 18426 1 1 118 GLU OE1 O -1.914 -8.733 8.816 1.00 . A A . 118 GLU OE1 1 1
9 18427 1 1 118 GLU OE2 O -1.970 -7.463 10.609 1.00 . A A . 118 GLU OE2 1 1
9 18428 1 1 119 MET C C -4.394 -3.436 3.006 1.00 . A A . 119 MET C 1 1
9 18429 1 1 119 MET CA C -4.666 -4.848 3.516 1.00 . A A . 119 MET CA 1 1
9 18430 1 1 119 MET CB C -6.121 -5.231 3.241 1.00 . A A . 119 MET CB 1 1
9 18431 1 1 119 MET CE C -7.120 -7.138 -0.131 1.00 . A A . 119 MET CE 1 1
9 18432 1 1 119 MET CG C -6.484 -5.220 1.765 1.00 . A A . 119 MET CG 1 1
9 18433 1 1 119 MET H H -5.113 -5.106 5.569 1.00 . A A . 119 MET H 1 1
9 18434 1 1 119 MET HA H -4.017 -5.537 2.997 1.00 . A A . 119 MET HA 1 1
9 18435 1 1 119 MET HB2 H -6.298 -6.225 3.625 1.00 . A A . 119 MET HB2 1 1
9 18436 1 1 119 MET HB3 H -6.768 -4.535 3.754 1.00 . A A . 119 MET HB3 1 1
9 18437 1 1 119 MET HE1 H -7.874 -7.762 -0.590 1.00 . A A . 119 MET HE1 1 1
9 18438 1 1 119 MET HE2 H -6.829 -6.359 -0.820 1.00 . A A . 119 MET HE2 1 1
9 18439 1 1 119 MET HE3 H -6.258 -7.739 0.118 1.00 . A A . 119 MET HE3 1 1
9 18440 1 1 119 MET HG2 H -6.821 -4.229 1.498 1.00 . A A . 119 MET HG2 1 1
9 18441 1 1 119 MET HG3 H -5.602 -5.464 1.190 1.00 . A A . 119 MET HG3 1 1
9 18442 1 1 119 MET N N -4.376 -4.950 4.942 1.00 . A A . 119 MET N 1 1
9 18443 1 1 119 MET O O -4.361 -3.197 1.798 1.00 . A A . 119 MET O 1 1
9 18444 1 1 119 MET SD S -7.785 -6.400 1.360 1.00 . A A . 119 MET SD 1 1
9 18445 1 1 120 LYS C C -2.432 -0.869 3.447 1.00 . A A . 120 LYS C 1 1
9 18446 1 1 120 LYS CA C -3.931 -1.116 3.577 1.00 . A A . 120 LYS CA 1 1
9 18447 1 1 120 LYS CB C -4.525 -0.174 4.628 1.00 . A A . 120 LYS CB 1 1
9 18448 1 1 120 LYS CD C -4.897 2.258 5.134 1.00 . A A . 120 LYS CD 1 1
9 18449 1 1 120 LYS CE C -6.281 2.825 5.411 1.00 . A A . 120 LYS CE 1 1
9 18450 1 1 120 LYS CG C -4.942 1.175 4.069 1.00 . A A . 120 LYS CG 1 1
9 18451 1 1 120 LYS H H -4.239 -2.756 4.879 1.00 . A A . 120 LYS H 1 1
9 18452 1 1 120 LYS HA H -4.400 -0.920 2.625 1.00 . A A . 120 LYS HA 1 1
9 18453 1 1 120 LYS HB2 H -5.394 -0.644 5.064 1.00 . A A . 120 LYS HB2 1 1
9 18454 1 1 120 LYS HB3 H -3.789 -0.008 5.401 1.00 . A A . 120 LYS HB3 1 1
9 18455 1 1 120 LYS HD2 H -4.504 1.836 6.048 1.00 . A A . 120 LYS HD2 1 1
9 18456 1 1 120 LYS HD3 H -4.251 3.056 4.797 1.00 . A A . 120 LYS HD3 1 1
9 18457 1 1 120 LYS HE2 H -6.905 2.654 4.547 1.00 . A A . 120 LYS HE2 1 1
9 18458 1 1 120 LYS HE3 H -6.701 2.313 6.265 1.00 . A A . 120 LYS HE3 1 1
9 18459 1 1 120 LYS HG2 H -4.270 1.446 3.268 1.00 . A A . 120 LYS HG2 1 1
9 18460 1 1 120 LYS HG3 H -5.950 1.100 3.686 1.00 . A A . 120 LYS HG3 1 1
9 18461 1 1 120 LYS HZ1 H -7.183 4.630 5.951 1.00 . A A . 120 LYS HZ1 1 1
9 18462 1 1 120 LYS HZ2 H -5.906 4.802 4.854 1.00 . A A . 120 LYS HZ2 1 1
9 18463 1 1 120 LYS HZ3 H -5.584 4.477 6.482 1.00 . A A . 120 LYS HZ3 1 1
9 18464 1 1 120 LYS N N -4.201 -2.504 3.932 1.00 . A A . 120 LYS N 1 1
9 18465 1 1 120 LYS NZ N -6.236 4.286 5.695 1.00 . A A . 120 LYS NZ 1 1
9 18466 1 1 120 LYS O O -1.997 0.256 3.202 1.00 . A A . 120 LYS O 1 1
9 18467 1 1 121 GLY C C 0.504 -2.160 4.800 1.00 . A A . 121 GLY C 1 1
9 18468 1 1 121 GLY CA C -0.203 -1.805 3.507 1.00 . A A . 121 GLY CA 1 1
9 18469 1 1 121 GLY H H -2.048 -2.801 3.805 1.00 . A A . 121 GLY H 1 1
9 18470 1 1 121 GLY HA2 H 0.148 -2.461 2.725 1.00 . A A . 121 GLY HA2 1 1
9 18471 1 1 121 GLY HA3 H 0.041 -0.786 3.245 1.00 . A A . 121 GLY HA3 1 1
9 18472 1 1 121 GLY N N -1.645 -1.928 3.611 1.00 . A A . 121 GLY N 1 1
9 18473 1 1 121 GLY O O 1.693 -2.477 4.797 1.00 . A A . 121 GLY O 1 1
9 18474 1 1 122 GLN C C 0.729 -3.893 7.295 1.00 . A A . 122 GLN C 1 1
9 18475 1 1 122 GLN CA C 0.338 -2.421 7.214 1.00 . A A . 122 GLN CA 1 1
9 18476 1 1 122 GLN CB C -0.662 -2.085 8.322 1.00 . A A . 122 GLN CB 1 1
9 18477 1 1 122 GLN CD C -2.234 -0.250 9.060 1.00 . A A . 122 GLN CD 1 1
9 18478 1 1 122 GLN CG C -0.853 -0.592 8.536 1.00 . A A . 122 GLN CG 1 1
9 18479 1 1 122 GLN H H -1.171 -1.845 5.846 1.00 . A A . 122 GLN H 1 1
9 18480 1 1 122 GLN HA H 1.223 -1.819 7.346 1.00 . A A . 122 GLN HA 1 1
9 18481 1 1 122 GLN HB2 H -1.619 -2.517 8.070 1.00 . A A . 122 GLN HB2 1 1
9 18482 1 1 122 GLN HB3 H -0.314 -2.518 9.248 1.00 . A A . 122 GLN HB3 1 1
9 18483 1 1 122 GLN HE21 H -3.057 -0.844 7.350 1.00 . A A . 122 GLN HE21 1 1
9 18484 1 1 122 GLN HE22 H -4.155 -0.263 8.550 1.00 . A A . 122 GLN HE22 1 1
9 18485 1 1 122 GLN HG2 H -0.119 -0.247 9.249 1.00 . A A . 122 GLN HG2 1 1
9 18486 1 1 122 GLN HG3 H -0.706 -0.085 7.594 1.00 . A A . 122 GLN HG3 1 1
9 18487 1 1 122 GLN N N -0.228 -2.105 5.908 1.00 . A A . 122 GLN N 1 1
9 18488 1 1 122 GLN NE2 N -3.252 -0.474 8.237 1.00 . A A . 122 GLN NE2 1 1
9 18489 1 1 122 GLN O O 0.061 -4.757 6.726 1.00 . A A . 122 GLN O 1 1
9 18490 1 1 122 GLN OE1 O -2.385 0.210 10.192 1.00 . A A . 122 GLN OE1 1 1
9 18491 1 1 123 THR C C 2.797 -5.789 9.581 1.00 . A A . 123 THR C 1 1
9 18492 1 1 123 THR CA C 2.298 -5.540 8.162 1.00 . A A . 123 THR CA 1 1
9 18493 1 1 123 THR CB C 3.432 -5.852 7.168 1.00 . A A . 123 THR CB 1 1
9 18494 1 1 123 THR CG2 C 3.400 -7.315 6.753 1.00 . A A . 123 THR CG2 1 1
9 18495 1 1 123 THR H H 2.306 -3.441 8.438 1.00 . A A . 123 THR H 1 1
9 18496 1 1 123 THR HA H 1.474 -6.209 7.958 1.00 . A A . 123 THR HA 1 1
9 18497 1 1 123 THR HB H 4.378 -5.650 7.650 1.00 . A A . 123 THR HB 1 1
9 18498 1 1 123 THR HG1 H 3.006 -4.147 6.272 1.00 . A A . 123 THR HG1 1 1
9 18499 1 1 123 THR HG21 H 2.850 -7.885 7.486 1.00 . A A . 123 THR HG21 1 1
9 18500 1 1 123 THR HG22 H 4.410 -7.693 6.687 1.00 . A A . 123 THR HG22 1 1
9 18501 1 1 123 THR HG23 H 2.918 -7.406 5.790 1.00 . A A . 123 THR HG23 1 1
9 18502 1 1 123 THR N N 1.816 -4.173 8.007 1.00 . A A . 123 THR N 1 1
9 18503 1 1 123 THR O O 3.443 -4.931 10.181 1.00 . A A . 123 THR O 1 1
9 18504 1 1 123 THR OG1 O 3.311 -5.019 6.009 1.00 . A A . 123 THR OG1 1 1
9 18505 1 1 124 ALA C C 3.695 -8.645 11.455 1.00 . A A . 124 ALA C 1 1
9 18506 1 1 124 ALA CA C 2.917 -7.333 11.458 1.00 . A A . 124 ALA CA 1 1
9 18507 1 1 124 ALA CB C 1.710 -7.435 12.379 1.00 . A A . 124 ALA CB 1 1
9 18508 1 1 124 ALA H H 1.978 -7.613 9.582 1.00 . A A . 124 ALA H 1 1
9 18509 1 1 124 ALA HA H 3.558 -6.547 11.830 1.00 . A A . 124 ALA HA 1 1
9 18510 1 1 124 ALA HB1 H 0.901 -6.841 11.978 1.00 . A A . 124 ALA HB1 1 1
9 18511 1 1 124 ALA HB2 H 1.398 -8.467 12.450 1.00 . A A . 124 ALA HB2 1 1
9 18512 1 1 124 ALA HB3 H 1.974 -7.070 13.359 1.00 . A A . 124 ALA HB3 1 1
9 18513 1 1 124 ALA N N 2.495 -6.970 10.110 1.00 . A A . 124 ALA N 1 1
9 18514 1 1 124 ALA O O 3.152 -9.698 11.119 1.00 . A A . 124 ALA O 1 1
9 18515 1 1 125 ILE C C 6.195 -10.113 13.304 1.00 . A A . 125 ILE C 1 1
9 18516 1 1 125 ILE CA C 5.819 -9.756 11.871 1.00 . A A . 125 ILE CA 1 1
9 18517 1 1 125 ILE CB C 7.106 -9.551 11.050 1.00 . A A . 125 ILE CB 1 1
9 18518 1 1 125 ILE CD1 C 7.200 -7.078 10.455 1.00 . A A . 125 ILE CD1 1 1
9 18519 1 1 125 ILE CG1 C 7.717 -8.181 11.352 1.00 . A A . 125 ILE CG1 1 1
9 18520 1 1 125 ILE CG2 C 6.813 -9.690 9.563 1.00 . A A . 125 ILE CG2 1 1
9 18521 1 1 125 ILE H H 5.342 -7.705 12.086 1.00 . A A . 125 ILE H 1 1
9 18522 1 1 125 ILE HA H 5.267 -10.578 11.439 1.00 . A A . 125 ILE HA 1 1
9 18523 1 1 125 ILE HB H 7.809 -10.321 11.327 1.00 . A A . 125 ILE HB 1 1
9 18524 1 1 125 ILE HD11 H 7.795 -7.039 9.553 1.00 . A A . 125 ILE HD11 1 1
9 18525 1 1 125 ILE HD12 H 6.170 -7.276 10.197 1.00 . A A . 125 ILE HD12 1 1
9 18526 1 1 125 ILE HD13 H 7.268 -6.132 10.971 1.00 . A A . 125 ILE HD13 1 1
9 18527 1 1 125 ILE HG12 H 7.493 -7.911 12.371 1.00 . A A . 125 ILE HG12 1 1
9 18528 1 1 125 ILE HG13 H 8.789 -8.238 11.226 1.00 . A A . 125 ILE HG13 1 1
9 18529 1 1 125 ILE HG21 H 6.578 -10.720 9.338 1.00 . A A . 125 ILE HG21 1 1
9 18530 1 1 125 ILE HG22 H 5.974 -9.064 9.302 1.00 . A A . 125 ILE HG22 1 1
9 18531 1 1 125 ILE HG23 H 7.680 -9.387 8.995 1.00 . A A . 125 ILE HG23 1 1
9 18532 1 1 125 ILE N N 4.967 -8.573 11.830 1.00 . A A . 125 ILE N 1 1
9 18533 1 1 125 ILE O O 6.762 -9.296 14.031 1.00 . A A . 125 ILE O 1 1
9 18534 1 1 126 LEU C C 7.153 -12.985 15.013 1.00 . A A . 126 LEU C 1 1
9 18535 1 1 126 LEU CA C 6.185 -11.807 15.053 1.00 . A A . 126 LEU CA 1 1
9 18536 1 1 126 LEU CB C 4.900 -12.211 15.778 1.00 . A A . 126 LEU CB 1 1
9 18537 1 1 126 LEU CD1 C 2.886 -12.393 14.297 1.00 . A A . 126 LEU CD1 1 1
9 18538 1 1 126 LEU CD2 C 2.718 -11.204 16.491 1.00 . A A . 126 LEU CD2 1 1
9 18539 1 1 126 LEU CG C 3.618 -11.523 15.307 1.00 . A A . 126 LEU CG 1 1
9 18540 1 1 126 LEU H H 5.427 -11.945 13.081 1.00 . A A . 126 LEU H 1 1
9 18541 1 1 126 LEU HA H 6.650 -10.992 15.588 1.00 . A A . 126 LEU HA 1 1
9 18542 1 1 126 LEU HB2 H 4.770 -13.275 15.652 1.00 . A A . 126 LEU HB2 1 1
9 18543 1 1 126 LEU HB3 H 5.030 -11.988 16.828 1.00 . A A . 126 LEU HB3 1 1
9 18544 1 1 126 LEU HD11 H 1.862 -12.524 14.611 1.00 . A A . 126 LEU HD11 1 1
9 18545 1 1 126 LEU HD12 H 3.369 -13.357 14.235 1.00 . A A . 126 LEU HD12 1 1
9 18546 1 1 126 LEU HD13 H 2.909 -11.917 13.328 1.00 . A A . 126 LEU HD13 1 1
9 18547 1 1 126 LEU HD21 H 3.308 -11.178 17.395 1.00 . A A . 126 LEU HD21 1 1
9 18548 1 1 126 LEU HD22 H 1.957 -11.966 16.580 1.00 . A A . 126 LEU HD22 1 1
9 18549 1 1 126 LEU HD23 H 2.249 -10.243 16.338 1.00 . A A . 126 LEU HD23 1 1
9 18550 1 1 126 LEU HG H 3.875 -10.592 14.820 1.00 . A A . 126 LEU HG 1 1
9 18551 1 1 126 LEU N N 5.878 -11.339 13.705 1.00 . A A . 126 LEU N 1 1
9 18552 1 1 126 LEU O O 6.928 -13.963 14.299 1.00 . A A . 126 LEU O 1 1
9 18553 1 1 127 VAL C C 9.095 -14.762 17.123 1.00 . A A . 127 VAL C 1 1
9 18554 1 1 127 VAL CA C 9.230 -13.945 15.843 1.00 . A A . 127 VAL CA 1 1
9 18555 1 1 127 VAL CB C 10.657 -13.374 15.760 1.00 . A A . 127 VAL CB 1 1
9 18556 1 1 127 VAL CG1 C 10.862 -12.293 16.811 1.00 . A A . 127 VAL CG1 1 1
9 18557 1 1 127 VAL CG2 C 11.686 -14.484 15.917 1.00 . A A . 127 VAL CG2 1 1
9 18558 1 1 127 VAL H H 8.353 -12.083 16.333 1.00 . A A . 127 VAL H 1 1
9 18559 1 1 127 VAL HA H 9.075 -14.596 14.994 1.00 . A A . 127 VAL HA 1 1
9 18560 1 1 127 VAL HB H 10.788 -12.926 14.785 1.00 . A A . 127 VAL HB 1 1
9 18561 1 1 127 VAL HG11 H 10.668 -12.704 17.791 1.00 . A A . 127 VAL HG11 1 1
9 18562 1 1 127 VAL HG12 H 11.880 -11.934 16.765 1.00 . A A . 127 VAL HG12 1 1
9 18563 1 1 127 VAL HG13 H 10.182 -11.475 16.623 1.00 . A A . 127 VAL HG13 1 1
9 18564 1 1 127 VAL HG21 H 11.326 -15.379 15.432 1.00 . A A . 127 VAL HG21 1 1
9 18565 1 1 127 VAL HG22 H 12.617 -14.178 15.463 1.00 . A A . 127 VAL HG22 1 1
9 18566 1 1 127 VAL HG23 H 11.845 -14.682 16.967 1.00 . A A . 127 VAL HG23 1 1
9 18567 1 1 127 VAL N N 8.229 -12.886 15.787 1.00 . A A . 127 VAL N 1 1
9 18568 1 1 127 VAL O O 8.996 -14.207 18.217 1.00 . A A . 127 VAL O 1 1
9 18569 1 1 128 ALA C C 10.085 -18.019 18.126 1.00 . A A . 128 ALA C 1 1
9 18570 1 1 128 ALA CA C 8.972 -16.976 18.124 1.00 . A A . 128 ALA CA 1 1
9 18571 1 1 128 ALA CB C 7.610 -17.655 18.123 1.00 . A A . 128 ALA CB 1 1
9 18572 1 1 128 ALA H H 9.174 -16.465 16.080 1.00 . A A . 128 ALA H 1 1
9 18573 1 1 128 ALA HA H 9.049 -16.380 19.022 1.00 . A A . 128 ALA HA 1 1
9 18574 1 1 128 ALA HB1 H 7.224 -17.687 19.132 1.00 . A A . 128 ALA HB1 1 1
9 18575 1 1 128 ALA HB2 H 6.931 -17.098 17.495 1.00 . A A . 128 ALA HB2 1 1
9 18576 1 1 128 ALA HB3 H 7.710 -18.661 17.743 1.00 . A A . 128 ALA HB3 1 1
9 18577 1 1 128 ALA N N 9.092 -16.083 16.979 1.00 . A A . 128 ALA N 1 1
9 18578 1 1 128 ALA O O 10.509 -18.489 17.070 1.00 . A A . 128 ALA O 1 1
9 18579 1 1 129 ILE C C 11.192 -20.503 20.375 1.00 . A A . 129 ILE C 1 1
9 18580 1 1 129 ILE CA C 11.616 -19.363 19.455 1.00 . A A . 129 ILE CA 1 1
9 18581 1 1 129 ILE CB C 12.907 -18.727 20.005 1.00 . A A . 129 ILE CB 1 1
9 18582 1 1 129 ILE CD1 C 13.358 -18.557 22.504 1.00 . A A . 129 ILE CD1 1 1
9 18583 1 1 129 ILE CG1 C 12.619 -17.988 21.314 1.00 . A A . 129 ILE CG1 1 1
9 18584 1 1 129 ILE CG2 C 13.511 -17.782 18.978 1.00 . A A . 129 ILE CG2 1 1
9 18585 1 1 129 ILE H H 10.174 -17.966 20.122 1.00 . A A . 129 ILE H 1 1
9 18586 1 1 129 ILE HA H 11.826 -19.765 18.475 1.00 . A A . 129 ILE HA 1 1
9 18587 1 1 129 ILE HB H 13.618 -19.517 20.195 1.00 . A A . 129 ILE HB 1 1
9 18588 1 1 129 ILE HD11 H 12.981 -18.107 23.411 1.00 . A A . 129 ILE HD11 1 1
9 18589 1 1 129 ILE HD12 H 13.207 -19.626 22.545 1.00 . A A . 129 ILE HD12 1 1
9 18590 1 1 129 ILE HD13 H 14.413 -18.345 22.410 1.00 . A A . 129 ILE HD13 1 1
9 18591 1 1 129 ILE HG12 H 12.909 -16.955 21.207 1.00 . A A . 129 ILE HG12 1 1
9 18592 1 1 129 ILE HG13 H 11.561 -18.041 21.523 1.00 . A A . 129 ILE HG13 1 1
9 18593 1 1 129 ILE HG21 H 13.131 -16.784 19.140 1.00 . A A . 129 ILE HG21 1 1
9 18594 1 1 129 ILE HG22 H 14.586 -17.779 19.081 1.00 . A A . 129 ILE HG22 1 1
9 18595 1 1 129 ILE HG23 H 13.245 -18.111 17.985 1.00 . A A . 129 ILE HG23 1 1
9 18596 1 1 129 ILE N N 10.553 -18.376 19.317 1.00 . A A . 129 ILE N 1 1
9 18597 1 1 129 ILE O O 10.587 -20.276 21.423 1.00 . A A . 129 ILE O 1 1
9 18598 1 1 130 ASP C C 9.680 -22.922 21.094 1.00 . A A . 130 ASP C 1 1
9 18599 1 1 130 ASP CA C 11.170 -22.904 20.767 1.00 . A A . 130 ASP CA 1 1
9 18600 1 1 130 ASP CB C 11.988 -22.935 22.059 1.00 . A A . 130 ASP CB 1 1
9 18601 1 1 130 ASP CG C 12.231 -24.347 22.556 1.00 . A A . 130 ASP CG 1 1
9 18602 1 1 130 ASP H H 11.997 -21.845 19.132 1.00 . A A . 130 ASP H 1 1
9 18603 1 1 130 ASP HA H 11.407 -23.779 20.181 1.00 . A A . 130 ASP HA 1 1
9 18604 1 1 130 ASP HB2 H 12.945 -22.466 21.883 1.00 . A A . 130 ASP HB2 1 1
9 18605 1 1 130 ASP HB3 H 11.459 -22.389 22.826 1.00 . A A . 130 ASP HB3 1 1
9 18606 1 1 130 ASP N N 11.515 -21.728 19.977 1.00 . A A . 130 ASP N 1 1
9 18607 1 1 130 ASP O O 9.271 -23.403 22.150 1.00 . A A . 130 ASP O 1 1
9 18608 1 1 130 ASP OD1 O 12.662 -25.195 21.747 1.00 . A A . 130 ASP OD1 1 1
9 18609 1 1 130 ASP OD2 O 11.993 -24.602 23.755 1.00 . A A . 130 ASP OD2 1 1
9 18610 1 1 131 GLY C C 7.022 -21.278 21.372 1.00 . A A . 131 GLY C 1 1
9 18611 1 1 131 GLY CA C 7.437 -22.356 20.390 1.00 . A A . 131 GLY CA 1 1
9 18612 1 1 131 GLY H H 9.254 -22.023 19.356 1.00 . A A . 131 GLY H 1 1
9 18613 1 1 131 GLY HA2 H 6.950 -22.173 19.444 1.00 . A A . 131 GLY HA2 1 1
9 18614 1 1 131 GLY HA3 H 7.116 -23.315 20.769 1.00 . A A . 131 GLY HA3 1 1
9 18615 1 1 131 GLY N N 8.872 -22.392 20.180 1.00 . A A . 131 GLY N 1 1
9 18616 1 1 131 GLY O O 5.971 -21.377 22.006 1.00 . A A . 131 GLY O 1 1
9 18617 1 1 132 VAL C C 7.933 -17.804 21.789 1.00 . A A . 132 VAL C 1 1
9 18618 1 1 132 VAL CA C 7.563 -19.145 22.412 1.00 . A A . 132 VAL CA 1 1
9 18619 1 1 132 VAL CB C 8.322 -19.307 23.743 1.00 . A A . 132 VAL CB 1 1
9 18620 1 1 132 VAL CG1 C 7.970 -18.177 24.699 1.00 . A A . 132 VAL CG1 1 1
9 18621 1 1 132 VAL CG2 C 8.017 -20.660 24.368 1.00 . A A . 132 VAL CG2 1 1
9 18622 1 1 132 VAL H H 8.671 -20.223 20.968 1.00 . A A . 132 VAL H 1 1
9 18623 1 1 132 VAL HA H 6.503 -19.153 22.623 1.00 . A A . 132 VAL HA 1 1
9 18624 1 1 132 VAL HB H 9.381 -19.259 23.538 1.00 . A A . 132 VAL HB 1 1
9 18625 1 1 132 VAL HG11 H 8.485 -17.277 24.396 1.00 . A A . 132 VAL HG11 1 1
9 18626 1 1 132 VAL HG12 H 6.904 -18.008 24.680 1.00 . A A . 132 VAL HG12 1 1
9 18627 1 1 132 VAL HG13 H 8.275 -18.446 25.700 1.00 . A A . 132 VAL HG13 1 1
9 18628 1 1 132 VAL HG21 H 8.476 -20.718 25.344 1.00 . A A . 132 VAL HG21 1 1
9 18629 1 1 132 VAL HG22 H 6.948 -20.778 24.465 1.00 . A A . 132 VAL HG22 1 1
9 18630 1 1 132 VAL HG23 H 8.410 -21.445 23.738 1.00 . A A . 132 VAL HG23 1 1
9 18631 1 1 132 VAL N N 7.849 -20.246 21.500 1.00 . A A . 132 VAL N 1 1
9 18632 1 1 132 VAL O O 9.101 -17.543 21.499 1.00 . A A . 132 VAL O 1 1
9 18633 1 1 133 LEU C C 8.298 -14.915 21.693 1.00 . A A . 133 LEU C 1 1
9 18634 1 1 133 LEU CA C 7.151 -15.639 20.996 1.00 . A A . 133 LEU CA 1 1
9 18635 1 1 133 LEU CB C 5.875 -14.800 21.084 1.00 . A A . 133 LEU CB 1 1
9 18636 1 1 133 LEU CD1 C 5.718 -14.346 18.624 1.00 . A A . 133 LEU CD1 1 1
9 18637 1 1 133 LEU CD2 C 4.415 -12.947 20.236 1.00 . A A . 133 LEU CD2 1 1
9 18638 1 1 133 LEU CG C 5.704 -13.724 20.011 1.00 . A A . 133 LEU CG 1 1
9 18639 1 1 133 LEU H H 6.022 -17.220 21.836 1.00 . A A . 133 LEU H 1 1
9 18640 1 1 133 LEU HA H 7.408 -15.780 19.957 1.00 . A A . 133 LEU HA 1 1
9 18641 1 1 133 LEU HB2 H 5.032 -15.471 21.015 1.00 . A A . 133 LEU HB2 1 1
9 18642 1 1 133 LEU HB3 H 5.867 -14.312 22.048 1.00 . A A . 133 LEU HB3 1 1
9 18643 1 1 133 LEU HD11 H 5.128 -15.249 18.628 1.00 . A A . 133 LEU HD11 1 1
9 18644 1 1 133 LEU HD12 H 6.735 -14.582 18.345 1.00 . A A . 133 LEU HD12 1 1
9 18645 1 1 133 LEU HD13 H 5.303 -13.647 17.912 1.00 . A A . 133 LEU HD13 1 1
9 18646 1 1 133 LEU HD21 H 3.613 -13.635 20.454 1.00 . A A . 133 LEU HD21 1 1
9 18647 1 1 133 LEU HD22 H 4.175 -12.383 19.347 1.00 . A A . 133 LEU HD22 1 1
9 18648 1 1 133 LEU HD23 H 4.544 -12.269 21.068 1.00 . A A . 133 LEU HD23 1 1
9 18649 1 1 133 LEU HG H 6.530 -13.029 20.073 1.00 . A A . 133 LEU HG 1 1
9 18650 1 1 133 LEU N N 6.931 -16.956 21.585 1.00 . A A . 133 LEU N 1 1
9 18651 1 1 133 LEU O O 8.272 -14.715 22.908 1.00 . A A . 133 LEU O 1 1
9 18652 1 1 134 CYS C C 10.340 -12.318 21.225 1.00 . A A . 134 CYS C 1 1
9 18653 1 1 134 CYS CA C 10.459 -13.821 21.459 1.00 . A A . 134 CYS CA 1 1
9 18654 1 1 134 CYS CB C 11.747 -14.348 20.823 1.00 . A A . 134 CYS CB 1 1
9 18655 1 1 134 CYS H H 9.266 -14.713 19.955 1.00 . A A . 134 CYS H 1 1
9 18656 1 1 134 CYS HA H 10.490 -14.006 22.522 1.00 . A A . 134 CYS HA 1 1
9 18657 1 1 134 CYS HB2 H 11.704 -15.426 20.783 1.00 . A A . 134 CYS HB2 1 1
9 18658 1 1 134 CYS HB3 H 11.828 -13.960 19.819 1.00 . A A . 134 CYS HB3 1 1
9 18659 1 1 134 CYS HG H 14.219 -14.708 21.330 1.00 . A A . 134 CYS HG 1 1
9 18660 1 1 134 CYS N N 9.302 -14.524 20.916 1.00 . A A . 134 CYS N 1 1
9 18661 1 1 134 CYS O O 10.801 -11.516 22.036 1.00 . A A . 134 CYS O 1 1
9 18662 1 1 134 CYS SG S 13.251 -13.891 21.716 1.00 . A A . 134 CYS SG 1 1
9 18663 1 1 135 GLY C C 8.513 -10.311 18.711 1.00 . A A . 135 GLY C 1 1
9 18664 1 1 135 GLY CA C 9.554 -10.540 19.789 1.00 . A A . 135 GLY CA 1 1
9 18665 1 1 135 GLY H H 9.374 -12.629 19.500 1.00 . A A . 135 GLY H 1 1
9 18666 1 1 135 GLY HA2 H 9.256 -10.010 20.681 1.00 . A A . 135 GLY HA2 1 1
9 18667 1 1 135 GLY HA3 H 10.500 -10.146 19.448 1.00 . A A . 135 GLY HA3 1 1
9 18668 1 1 135 GLY N N 9.721 -11.945 20.110 1.00 . A A . 135 GLY N 1 1
9 18669 1 1 135 GLY O O 8.184 -11.222 17.953 1.00 . A A . 135 GLY O 1 1
9 18670 1 1 136 MET C C 7.200 -7.331 17.121 1.00 . A A . 136 MET C 1 1
9 18671 1 1 136 MET CA C 6.981 -8.745 17.651 1.00 . A A . 136 MET CA 1 1
9 18672 1 1 136 MET CB C 5.580 -8.863 18.256 1.00 . A A . 136 MET CB 1 1
9 18673 1 1 136 MET CE C 3.056 -7.203 19.633 1.00 . A A . 136 MET CE 1 1
9 18674 1 1 136 MET CG C 4.512 -8.126 17.464 1.00 . A A . 136 MET CG 1 1
9 18675 1 1 136 MET H H 8.294 -8.405 19.276 1.00 . A A . 136 MET H 1 1
9 18676 1 1 136 MET HA H 7.070 -9.442 16.832 1.00 . A A . 136 MET HA 1 1
9 18677 1 1 136 MET HB2 H 5.308 -9.907 18.301 1.00 . A A . 136 MET HB2 1 1
9 18678 1 1 136 MET HB3 H 5.597 -8.460 19.257 1.00 . A A . 136 MET HB3 1 1
9 18679 1 1 136 MET HE1 H 2.320 -6.412 19.587 1.00 . A A . 136 MET HE1 1 1
9 18680 1 1 136 MET HE2 H 2.908 -7.779 20.534 1.00 . A A . 136 MET HE2 1 1
9 18681 1 1 136 MET HE3 H 4.047 -6.774 19.638 1.00 . A A . 136 MET HE3 1 1
9 18682 1 1 136 MET HG2 H 4.778 -7.081 17.413 1.00 . A A . 136 MET HG2 1 1
9 18683 1 1 136 MET HG3 H 4.478 -8.536 16.465 1.00 . A A . 136 MET HG3 1 1
9 18684 1 1 136 MET N N 7.992 -9.090 18.644 1.00 . A A . 136 MET N 1 1
9 18685 1 1 136 MET O O 7.436 -6.399 17.890 1.00 . A A . 136 MET O 1 1
9 18686 1 1 136 MET SD S 2.875 -8.269 18.206 1.00 . A A . 136 MET SD 1 1
9 18687 1 1 137 ILE C C 6.170 -5.564 14.211 1.00 . A A . 137 ILE C 1 1
9 18688 1 1 137 ILE CA C 7.311 -5.880 15.171 1.00 . A A . 137 ILE CA 1 1
9 18689 1 1 137 ILE CB C 8.645 -5.816 14.405 1.00 . A A . 137 ILE CB 1 1
9 18690 1 1 137 ILE CD1 C 10.142 -7.762 15.076 1.00 . A A . 137 ILE CD1 1 1
9 18691 1 1 137 ILE CG1 C 9.792 -6.306 15.291 1.00 . A A . 137 ILE CG1 1 1
9 18692 1 1 137 ILE CG2 C 8.911 -4.398 13.922 1.00 . A A . 137 ILE CG2 1 1
9 18693 1 1 137 ILE H H 6.931 -7.960 15.243 1.00 . A A . 137 ILE H 1 1
9 18694 1 1 137 ILE HA H 7.330 -5.131 15.950 1.00 . A A . 137 ILE HA 1 1
9 18695 1 1 137 ILE HB H 8.569 -6.457 13.540 1.00 . A A . 137 ILE HB 1 1
9 18696 1 1 137 ILE HD11 H 9.471 -8.382 15.653 1.00 . A A . 137 ILE HD11 1 1
9 18697 1 1 137 ILE HD12 H 10.043 -8.005 14.028 1.00 . A A . 137 ILE HD12 1 1
9 18698 1 1 137 ILE HD13 H 11.158 -7.939 15.393 1.00 . A A . 137 ILE HD13 1 1
9 18699 1 1 137 ILE HG12 H 10.673 -5.720 15.085 1.00 . A A . 137 ILE HG12 1 1
9 18700 1 1 137 ILE HG13 H 9.514 -6.181 16.328 1.00 . A A . 137 ILE HG13 1 1
9 18701 1 1 137 ILE HG21 H 8.160 -4.118 13.197 1.00 . A A . 137 ILE HG21 1 1
9 18702 1 1 137 ILE HG22 H 8.870 -3.719 14.760 1.00 . A A . 137 ILE HG22 1 1
9 18703 1 1 137 ILE HG23 H 9.888 -4.350 13.466 1.00 . A A . 137 ILE HG23 1 1
9 18704 1 1 137 ILE N N 7.121 -7.180 15.803 1.00 . A A . 137 ILE N 1 1
9 18705 1 1 137 ILE O O 5.647 -6.452 13.538 1.00 . A A . 137 ILE O 1 1
9 18706 1 1 138 ALA C C 5.162 -2.704 12.381 1.00 . A A . 138 ALA C 1 1
9 18707 1 1 138 ALA CA C 4.712 -3.858 13.270 1.00 . A A . 138 ALA CA 1 1
9 18708 1 1 138 ALA CB C 3.493 -3.455 14.085 1.00 . A A . 138 ALA CB 1 1
9 18709 1 1 138 ALA H H 6.244 -3.630 14.712 1.00 . A A . 138 ALA H 1 1
9 18710 1 1 138 ALA HA H 4.435 -4.694 12.644 1.00 . A A . 138 ALA HA 1 1
9 18711 1 1 138 ALA HB1 H 3.414 -4.093 14.953 1.00 . A A . 138 ALA HB1 1 1
9 18712 1 1 138 ALA HB2 H 3.595 -2.427 14.402 1.00 . A A . 138 ALA HB2 1 1
9 18713 1 1 138 ALA HB3 H 2.605 -3.558 13.480 1.00 . A A . 138 ALA HB3 1 1
9 18714 1 1 138 ALA N N 5.789 -4.292 14.151 1.00 . A A . 138 ALA N 1 1
9 18715 1 1 138 ALA O O 5.592 -1.660 12.873 1.00 . A A . 138 ALA O 1 1
9 18716 1 1 139 ILE C C 4.243 -1.294 9.393 1.00 . A A . 139 ILE C 1 1
9 18717 1 1 139 ILE CA C 5.457 -1.872 10.114 1.00 . A A . 139 ILE CA 1 1
9 18718 1 1 139 ILE CB C 6.443 -2.427 9.069 1.00 . A A . 139 ILE CB 1 1
9 18719 1 1 139 ILE CD1 C 6.725 -4.257 7.323 1.00 . A A . 139 ILE CD1 1 1
9 18720 1 1 139 ILE CG1 C 5.934 -3.758 8.511 1.00 . A A . 139 ILE CG1 1 1
9 18721 1 1 139 ILE CG2 C 7.824 -2.598 9.684 1.00 . A A . 139 ILE CG2 1 1
9 18722 1 1 139 ILE H H 4.710 -3.750 10.739 1.00 . A A . 139 ILE H 1 1
9 18723 1 1 139 ILE HA H 5.949 -1.080 10.659 1.00 . A A . 139 ILE HA 1 1
9 18724 1 1 139 ILE HB H 6.520 -1.713 8.264 1.00 . A A . 139 ILE HB 1 1
9 18725 1 1 139 ILE HD11 H 7.377 -5.060 7.637 1.00 . A A . 139 ILE HD11 1 1
9 18726 1 1 139 ILE HD12 H 6.047 -4.622 6.566 1.00 . A A . 139 ILE HD12 1 1
9 18727 1 1 139 ILE HD13 H 7.317 -3.450 6.919 1.00 . A A . 139 ILE HD13 1 1
9 18728 1 1 139 ILE HG12 H 5.987 -4.509 9.284 1.00 . A A . 139 ILE HG12 1 1
9 18729 1 1 139 ILE HG13 H 4.906 -3.639 8.200 1.00 . A A . 139 ILE HG13 1 1
9 18730 1 1 139 ILE HG21 H 8.276 -3.503 9.306 1.00 . A A . 139 ILE HG21 1 1
9 18731 1 1 139 ILE HG22 H 8.442 -1.752 9.422 1.00 . A A . 139 ILE HG22 1 1
9 18732 1 1 139 ILE HG23 H 7.735 -2.661 10.758 1.00 . A A . 139 ILE HG23 1 1
9 18733 1 1 139 ILE N N 5.060 -2.898 11.070 1.00 . A A . 139 ILE N 1 1
9 18734 1 1 139 ILE O O 3.177 -1.907 9.362 1.00 . A A . 139 ILE O 1 1
9 18735 1 1 140 ALA C C 3.560 0.479 6.584 1.00 . A A . 140 ALA C 1 1
9 18736 1 1 140 ALA CA C 3.335 0.550 8.090 1.00 . A A . 140 ALA CA 1 1
9 18737 1 1 140 ALA CB C 3.206 1.998 8.539 1.00 . A A . 140 ALA CB 1 1
9 18738 1 1 140 ALA H H 5.288 0.329 8.874 1.00 . A A . 140 ALA H 1 1
9 18739 1 1 140 ALA HA H 2.412 0.041 8.330 1.00 . A A . 140 ALA HA 1 1
9 18740 1 1 140 ALA HB1 H 3.515 2.083 9.571 1.00 . A A . 140 ALA HB1 1 1
9 18741 1 1 140 ALA HB2 H 3.835 2.623 7.922 1.00 . A A . 140 ALA HB2 1 1
9 18742 1 1 140 ALA HB3 H 2.178 2.314 8.444 1.00 . A A . 140 ALA HB3 1 1
9 18743 1 1 140 ALA N N 4.415 -0.110 8.814 1.00 . A A . 140 ALA N 1 1
9 18744 1 1 140 ALA O O 3.095 1.339 5.836 1.00 . A A . 140 ALA O 1 1
9 18745 1 1 141 ASP C C 4.495 -2.208 4.345 1.00 . A A . 141 ASP C 1 1
9 18746 1 1 141 ASP CA C 4.564 -0.733 4.727 1.00 . A A . 141 ASP CA 1 1
9 18747 1 1 141 ASP CB C 5.945 -0.169 4.388 1.00 . A A . 141 ASP CB 1 1
9 18748 1 1 141 ASP CG C 5.883 1.271 3.918 1.00 . A A . 141 ASP CG 1 1
9 18749 1 1 141 ASP H H 4.621 -1.202 6.791 1.00 . A A . 141 ASP H 1 1
9 18750 1 1 141 ASP HA H 3.817 -0.193 4.165 1.00 . A A . 141 ASP HA 1 1
9 18751 1 1 141 ASP HB2 H 6.572 -0.215 5.267 1.00 . A A . 141 ASP HB2 1 1
9 18752 1 1 141 ASP HB3 H 6.387 -0.766 3.604 1.00 . A A . 141 ASP HB3 1 1
9 18753 1 1 141 ASP N N 4.277 -0.550 6.145 1.00 . A A . 141 ASP N 1 1
9 18754 1 1 141 ASP O O 5.265 -3.027 4.849 1.00 . A A . 141 ASP O 1 1
9 18755 1 1 141 ASP OD1 O 5.495 2.141 4.725 1.00 . A A . 141 ASP OD1 1 1
9 18756 1 1 141 ASP OD2 O 6.222 1.527 2.743 1.00 . A A . 141 ASP OD2 1 1
10 18757 1 1 1 ALA C C 5.975 6.012 -4.131 1.00 . A A . 1 ALA C 1 1
10 18758 1 1 1 ALA CA C 4.460 6.177 -4.091 1.00 . A A . 1 ALA CA 1 1
10 18759 1 1 1 ALA CB C 4.091 7.642 -3.912 1.00 . A A . 1 ALA CB 1 1
10 18760 1 1 1 ALA H1 H 3.278 5.804 -2.376 1.00 . A A . 1 ALA H1 1 1
10 18761 1 1 1 ALA HA H 4.046 5.839 -5.030 1.00 . A A . 1 ALA HA 1 1
10 18762 1 1 1 ALA HB1 H 3.069 7.716 -3.570 1.00 . A A . 1 ALA HB1 1 1
10 18763 1 1 1 ALA HB2 H 4.748 8.092 -3.184 1.00 . A A . 1 ALA HB2 1 1
10 18764 1 1 1 ALA HB3 H 4.193 8.156 -4.856 1.00 . A A . 1 ALA HB3 1 1
10 18765 1 1 1 ALA N N 3.873 5.374 -3.025 1.00 . A A . 1 ALA N 1 1
10 18766 1 1 1 ALA O O 6.696 6.911 -4.562 1.00 . A A . 1 ALA O 1 1
10 18767 1 1 2 GLY C C 8.222 3.225 -4.220 1.00 . A A . 2 GLY C 1 1
10 18768 1 1 2 GLY CA C 7.880 4.596 -3.671 1.00 . A A . 2 GLY CA 1 1
10 18769 1 1 2 GLY H H 5.831 4.176 -3.346 1.00 . A A . 2 GLY H 1 1
10 18770 1 1 2 GLY HA2 H 8.375 5.346 -4.270 1.00 . A A . 2 GLY HA2 1 1
10 18771 1 1 2 GLY HA3 H 8.242 4.664 -2.655 1.00 . A A . 2 GLY HA3 1 1
10 18772 1 1 2 GLY N N 6.453 4.857 -3.678 1.00 . A A . 2 GLY N 1 1
10 18773 1 1 2 GLY O O 7.344 2.498 -4.685 1.00 . A A . 2 GLY O 1 1
10 18774 1 1 3 HIS C C 10.932 0.931 -3.684 1.00 . A A . 3 HIS C 1 1
10 18775 1 1 3 HIS CA C 9.958 1.577 -4.665 1.00 . A A . 3 HIS CA 1 1
10 18776 1 1 3 HIS CB C 10.625 1.739 -6.032 1.00 . A A . 3 HIS CB 1 1
10 18777 1 1 3 HIS CD2 C 10.478 -0.094 -7.860 1.00 . A A . 3 HIS CD2 1 1
10 18778 1 1 3 HIS CE1 C 8.404 0.241 -8.485 1.00 . A A . 3 HIS CE1 1 1
10 18779 1 1 3 HIS CG C 9.986 0.919 -7.110 1.00 . A A . 3 HIS CG 1 1
10 18780 1 1 3 HIS H H 10.155 3.493 -3.786 1.00 . A A . 3 HIS H 1 1
10 18781 1 1 3 HIS HA H 9.094 0.939 -4.769 1.00 . A A . 3 HIS HA 1 1
10 18782 1 1 3 HIS HB2 H 10.574 2.776 -6.329 1.00 . A A . 3 HIS HB2 1 1
10 18783 1 1 3 HIS HB3 H 11.661 1.442 -5.957 1.00 . A A . 3 HIS HB3 1 1
10 18784 1 1 3 HIS HD1 H 8.061 1.771 -7.172 1.00 . A A . 3 HIS HD1 1 1
10 18785 1 1 3 HIS HD2 H 11.475 -0.510 -7.804 1.00 . A A . 3 HIS HD2 1 1
10 18786 1 1 3 HIS HE1 H 7.459 0.154 -9.000 1.00 . A A . 3 HIS HE1 1 1
10 18787 1 1 3 HIS N N 9.502 2.870 -4.168 1.00 . A A . 3 HIS N 1 1
10 18788 1 1 3 HIS ND1 N 8.685 1.106 -7.527 1.00 . A A . 3 HIS ND1 1 1
10 18789 1 1 3 HIS NE2 N 9.475 -0.499 -8.707 1.00 . A A . 3 HIS NE2 1 1
10 18790 1 1 3 HIS O O 12.031 1.437 -3.461 1.00 . A A . 3 HIS O 1 1
10 18791 1 1 4 MET C C 11.786 0.012 -1.005 1.00 . A A . 4 MET C 1 1
10 18792 1 1 4 MET CA C 11.356 -0.906 -2.145 1.00 . A A . 4 MET CA 1 1
10 18793 1 1 4 MET CB C 12.589 -1.482 -2.844 1.00 . A A . 4 MET CB 1 1
10 18794 1 1 4 MET CE C 10.825 -3.659 -5.806 1.00 . A A . 4 MET CE 1 1
10 18795 1 1 4 MET CG C 12.300 -2.739 -3.648 1.00 . A A . 4 MET CG 1 1
10 18796 1 1 4 MET H H 9.633 -0.546 -3.320 1.00 . A A . 4 MET H 1 1
10 18797 1 1 4 MET HA H 10.773 -1.718 -1.738 1.00 . A A . 4 MET HA 1 1
10 18798 1 1 4 MET HB2 H 12.990 -0.736 -3.514 1.00 . A A . 4 MET HB2 1 1
10 18799 1 1 4 MET HB3 H 13.333 -1.721 -2.098 1.00 . A A . 4 MET HB3 1 1
10 18800 1 1 4 MET HE1 H 10.391 -3.444 -6.772 1.00 . A A . 4 MET HE1 1 1
10 18801 1 1 4 MET HE2 H 11.311 -4.623 -5.836 1.00 . A A . 4 MET HE2 1 1
10 18802 1 1 4 MET HE3 H 10.047 -3.671 -5.056 1.00 . A A . 4 MET HE3 1 1
10 18803 1 1 4 MET HG2 H 13.140 -3.411 -3.555 1.00 . A A . 4 MET HG2 1 1
10 18804 1 1 4 MET HG3 H 11.417 -3.212 -3.246 1.00 . A A . 4 MET HG3 1 1
10 18805 1 1 4 MET N N 10.520 -0.190 -3.102 1.00 . A A . 4 MET N 1 1
10 18806 1 1 4 MET O O 12.885 -0.121 -0.468 1.00 . A A . 4 MET O 1 1
10 18807 1 1 4 MET SD S 12.027 -2.396 -5.397 1.00 . A A . 4 MET SD 1 1
10 18808 1 1 5 VAL C C 10.213 1.720 1.588 1.00 . A A . 5 VAL C 1 1
10 18809 1 1 5 VAL CA C 11.199 1.884 0.437 1.00 . A A . 5 VAL CA 1 1
10 18810 1 1 5 VAL CB C 11.153 3.340 -0.062 1.00 . A A . 5 VAL CB 1 1
10 18811 1 1 5 VAL CG1 C 11.641 4.291 1.021 1.00 . A A . 5 VAL CG1 1 1
10 18812 1 1 5 VAL CG2 C 11.978 3.495 -1.330 1.00 . A A . 5 VAL CG2 1 1
10 18813 1 1 5 VAL H H 10.050 1.000 -1.105 1.00 . A A . 5 VAL H 1 1
10 18814 1 1 5 VAL HA H 12.197 1.680 0.799 1.00 . A A . 5 VAL HA 1 1
10 18815 1 1 5 VAL HB H 10.128 3.588 -0.292 1.00 . A A . 5 VAL HB 1 1
10 18816 1 1 5 VAL HG11 H 11.409 3.879 1.992 1.00 . A A . 5 VAL HG11 1 1
10 18817 1 1 5 VAL HG12 H 12.709 4.423 0.930 1.00 . A A . 5 VAL HG12 1 1
10 18818 1 1 5 VAL HG13 H 11.149 5.246 0.909 1.00 . A A . 5 VAL HG13 1 1
10 18819 1 1 5 VAL HG21 H 12.837 2.842 -1.284 1.00 . A A . 5 VAL HG21 1 1
10 18820 1 1 5 VAL HG22 H 11.373 3.235 -2.186 1.00 . A A . 5 VAL HG22 1 1
10 18821 1 1 5 VAL HG23 H 12.310 4.519 -1.422 1.00 . A A . 5 VAL HG23 1 1
10 18822 1 1 5 VAL N N 10.911 0.944 -0.640 1.00 . A A . 5 VAL N 1 1
10 18823 1 1 5 VAL O O 9.325 2.546 1.799 1.00 . A A . 5 VAL O 1 1
10 18824 1 1 6 PRO C C 9.724 1.297 4.656 1.00 . A A . 6 PRO C 1 1
10 18825 1 1 6 PRO CA C 9.504 0.332 3.496 1.00 . A A . 6 PRO CA 1 1
10 18826 1 1 6 PRO CB C 9.917 -1.087 3.895 1.00 . A A . 6 PRO CB 1 1
10 18827 1 1 6 PRO CD C 11.408 -0.397 2.159 1.00 . A A . 6 PRO CD 1 1
10 18828 1 1 6 PRO CG C 11.320 -1.222 3.413 1.00 . A A . 6 PRO CG 1 1
10 18829 1 1 6 PRO HA H 8.461 0.340 3.216 1.00 . A A . 6 PRO HA 1 1
10 18830 1 1 6 PRO HB2 H 9.855 -1.194 4.969 1.00 . A A . 6 PRO HB2 1 1
10 18831 1 1 6 PRO HB3 H 9.265 -1.803 3.419 1.00 . A A . 6 PRO HB3 1 1
10 18832 1 1 6 PRO HD2 H 12.386 0.054 2.072 1.00 . A A . 6 PRO HD2 1 1
10 18833 1 1 6 PRO HD3 H 11.192 -1.004 1.292 1.00 . A A . 6 PRO HD3 1 1
10 18834 1 1 6 PRO HG2 H 12.003 -0.845 4.159 1.00 . A A . 6 PRO HG2 1 1
10 18835 1 1 6 PRO HG3 H 11.534 -2.258 3.196 1.00 . A A . 6 PRO HG3 1 1
10 18836 1 1 6 PRO N N 10.371 0.630 2.352 1.00 . A A . 6 PRO N 1 1
10 18837 1 1 6 PRO O O 10.556 2.201 4.575 1.00 . A A . 6 PRO O 1 1
10 18838 1 1 7 ARG C C 8.559 1.240 8.153 1.00 . A A . 7 ARG C 1 1
10 18839 1 1 7 ARG CA C 9.086 1.953 6.911 1.00 . A A . 7 ARG CA 1 1
10 18840 1 1 7 ARG CB C 8.317 3.259 6.696 1.00 . A A . 7 ARG CB 1 1
10 18841 1 1 7 ARG CD C 8.082 4.569 8.828 1.00 . A A . 7 ARG CD 1 1
10 18842 1 1 7 ARG CG C 8.847 4.420 7.522 1.00 . A A . 7 ARG CG 1 1
10 18843 1 1 7 ARG CZ C 7.140 6.359 10.225 1.00 . A A . 7 ARG CZ 1 1
10 18844 1 1 7 ARG H H 8.327 0.363 5.739 1.00 . A A . 7 ARG H 1 1
10 18845 1 1 7 ARG HA H 10.131 2.181 7.057 1.00 . A A . 7 ARG HA 1 1
10 18846 1 1 7 ARG HB2 H 8.378 3.531 5.653 1.00 . A A . 7 ARG HB2 1 1
10 18847 1 1 7 ARG HB3 H 7.282 3.100 6.959 1.00 . A A . 7 ARG HB3 1 1
10 18848 1 1 7 ARG HD2 H 7.151 4.029 8.748 1.00 . A A . 7 ARG HD2 1 1
10 18849 1 1 7 ARG HD3 H 8.675 4.147 9.626 1.00 . A A . 7 ARG HD3 1 1
10 18850 1 1 7 ARG HE H 8.106 6.645 8.503 1.00 . A A . 7 ARG HE 1 1
10 18851 1 1 7 ARG HG2 H 9.889 4.245 7.745 1.00 . A A . 7 ARG HG2 1 1
10 18852 1 1 7 ARG HG3 H 8.747 5.330 6.950 1.00 . A A . 7 ARG HG3 1 1
10 18853 1 1 7 ARG HH11 H 6.876 4.490 10.945 1.00 . A A . 7 ARG HH11 1 1
10 18854 1 1 7 ARG HH12 H 6.216 5.761 11.921 1.00 . A A . 7 ARG HH12 1 1
10 18855 1 1 7 ARG HH21 H 7.242 8.328 9.779 1.00 . A A . 7 ARG HH21 1 1
10 18856 1 1 7 ARG HH22 H 6.425 7.944 11.256 1.00 . A A . 7 ARG HH22 1 1
10 18857 1 1 7 ARG N N 8.973 1.100 5.735 1.00 . A A . 7 ARG N 1 1
10 18858 1 1 7 ARG NE N 7.795 5.967 9.138 1.00 . A A . 7 ARG NE 1 1
10 18859 1 1 7 ARG NH1 N 6.708 5.463 11.102 1.00 . A A . 7 ARG NH1 1 1
10 18860 1 1 7 ARG NH2 N 6.917 7.649 10.437 1.00 . A A . 7 ARG NH2 1 1
10 18861 1 1 7 ARG O O 7.359 0.999 8.282 1.00 . A A . 7 ARG O 1 1
10 18862 1 1 8 VAL C C 8.044 1.008 11.070 1.00 . A A . 8 VAL C 1 1
10 18863 1 1 8 VAL CA C 9.094 0.218 10.297 1.00 . A A . 8 VAL CA 1 1
10 18864 1 1 8 VAL CB C 10.318 -0.011 11.204 1.00 . A A . 8 VAL CB 1 1
10 18865 1 1 8 VAL CG1 C 10.982 1.313 11.549 1.00 . A A . 8 VAL CG1 1 1
10 18866 1 1 8 VAL CG2 C 9.913 -0.760 12.465 1.00 . A A . 8 VAL CG2 1 1
10 18867 1 1 8 VAL H H 10.408 1.122 8.906 1.00 . A A . 8 VAL H 1 1
10 18868 1 1 8 VAL HA H 8.683 -0.745 10.032 1.00 . A A . 8 VAL HA 1 1
10 18869 1 1 8 VAL HB H 11.031 -0.617 10.664 1.00 . A A . 8 VAL HB 1 1
10 18870 1 1 8 VAL HG11 H 10.560 2.097 10.939 1.00 . A A . 8 VAL HG11 1 1
10 18871 1 1 8 VAL HG12 H 10.816 1.537 12.592 1.00 . A A . 8 VAL HG12 1 1
10 18872 1 1 8 VAL HG13 H 12.043 1.243 11.360 1.00 . A A . 8 VAL HG13 1 1
10 18873 1 1 8 VAL HG21 H 9.250 -0.143 13.053 1.00 . A A . 8 VAL HG21 1 1
10 18874 1 1 8 VAL HG22 H 9.408 -1.675 12.193 1.00 . A A . 8 VAL HG22 1 1
10 18875 1 1 8 VAL HG23 H 10.795 -0.993 13.044 1.00 . A A . 8 VAL HG23 1 1
10 18876 1 1 8 VAL N N 9.466 0.903 9.065 1.00 . A A . 8 VAL N 1 1
10 18877 1 1 8 VAL O O 8.155 2.224 11.222 1.00 . A A . 8 VAL O 1 1
10 18878 1 1 9 MET C C 6.250 0.903 13.812 1.00 . A A . 9 MET C 1 1
10 18879 1 1 9 MET CA C 5.954 0.945 12.316 1.00 . A A . 9 MET CA 1 1
10 18880 1 1 9 MET CB C 4.618 0.257 12.029 1.00 . A A . 9 MET CB 1 1
10 18881 1 1 9 MET CE C 2.446 2.460 14.542 1.00 . A A . 9 MET CE 1 1
10 18882 1 1 9 MET CG C 3.410 1.138 12.305 1.00 . A A . 9 MET CG 1 1
10 18883 1 1 9 MET H H 6.991 -0.659 11.403 1.00 . A A . 9 MET H 1 1
10 18884 1 1 9 MET HA H 5.893 1.976 12.002 1.00 . A A . 9 MET HA 1 1
10 18885 1 1 9 MET HB2 H 4.593 -0.035 10.990 1.00 . A A . 9 MET HB2 1 1
10 18886 1 1 9 MET HB3 H 4.541 -0.626 12.646 1.00 . A A . 9 MET HB3 1 1
10 18887 1 1 9 MET HE1 H 3.413 2.880 14.776 1.00 . A A . 9 MET HE1 1 1
10 18888 1 1 9 MET HE2 H 1.959 3.072 13.797 1.00 . A A . 9 MET HE2 1 1
10 18889 1 1 9 MET HE3 H 1.839 2.430 15.435 1.00 . A A . 9 MET HE3 1 1
10 18890 1 1 9 MET HG2 H 3.722 2.172 12.283 1.00 . A A . 9 MET HG2 1 1
10 18891 1 1 9 MET HG3 H 2.675 0.969 11.532 1.00 . A A . 9 MET HG3 1 1
10 18892 1 1 9 MET N N 7.024 0.308 11.557 1.00 . A A . 9 MET N 1 1
10 18893 1 1 9 MET O O 6.155 1.918 14.502 1.00 . A A . 9 MET O 1 1
10 18894 1 1 9 MET SD S 2.655 0.798 13.907 1.00 . A A . 9 MET SD 1 1
10 18895 1 1 10 ARG C C 7.527 -1.825 15.980 1.00 . A A . 10 ARG C 1 1
10 18896 1 1 10 ARG CA C 6.916 -0.451 15.722 1.00 . A A . 10 ARG CA 1 1
10 18897 1 1 10 ARG CB C 5.652 -0.276 16.566 1.00 . A A . 10 ARG CB 1 1
10 18898 1 1 10 ARG CD C 4.687 0.362 18.797 1.00 . A A . 10 ARG CD 1 1
10 18899 1 1 10 ARG CG C 5.930 -0.094 18.049 1.00 . A A . 10 ARG CG 1 1
10 18900 1 1 10 ARG CZ C 3.417 -1.698 19.230 1.00 . A A . 10 ARG CZ 1 1
10 18901 1 1 10 ARG H H 6.666 -1.051 13.707 1.00 . A A . 10 ARG H 1 1
10 18902 1 1 10 ARG HA H 7.632 0.307 16.001 1.00 . A A . 10 ARG HA 1 1
10 18903 1 1 10 ARG HB2 H 5.115 0.592 16.213 1.00 . A A . 10 ARG HB2 1 1
10 18904 1 1 10 ARG HB3 H 5.029 -1.149 16.444 1.00 . A A . 10 ARG HB3 1 1
10 18905 1 1 10 ARG HD2 H 4.913 0.402 19.852 1.00 . A A . 10 ARG HD2 1 1
10 18906 1 1 10 ARG HD3 H 4.415 1.347 18.449 1.00 . A A . 10 ARG HD3 1 1
10 18907 1 1 10 ARG HE H 2.879 -0.278 17.938 1.00 . A A . 10 ARG HE 1 1
10 18908 1 1 10 ARG HG2 H 6.261 -1.035 18.462 1.00 . A A . 10 ARG HG2 1 1
10 18909 1 1 10 ARG HG3 H 6.705 0.648 18.171 1.00 . A A . 10 ARG HG3 1 1
10 18910 1 1 10 ARG HH11 H 5.117 -1.506 20.304 1.00 . A A . 10 ARG HH11 1 1
10 18911 1 1 10 ARG HH12 H 4.212 -2.954 20.600 1.00 . A A . 10 ARG HH12 1 1
10 18912 1 1 10 ARG HH21 H 1.678 -2.180 18.319 1.00 . A A . 10 ARG HH21 1 1
10 18913 1 1 10 ARG HH22 H 2.257 -3.336 19.470 1.00 . A A . 10 ARG HH22 1 1
10 18914 1 1 10 ARG N N 6.608 -0.278 14.307 1.00 . A A . 10 ARG N 1 1
10 18915 1 1 10 ARG NE N 3.561 -0.544 18.589 1.00 . A A . 10 ARG NE 1 1
10 18916 1 1 10 ARG NH1 N 4.324 -2.085 20.117 1.00 . A A . 10 ARG NH1 1 1
10 18917 1 1 10 ARG NH2 N 2.364 -2.468 18.986 1.00 . A A . 10 ARG NH2 1 1
10 18918 1 1 10 ARG O O 7.406 -2.735 15.160 1.00 . A A . 10 ARG O 1 1
10 18919 1 1 11 VAL C C 8.756 -3.456 19.001 1.00 . A A . 11 VAL C 1 1
10 18920 1 1 11 VAL CA C 8.814 -3.231 17.494 1.00 . A A . 11 VAL CA 1 1
10 18921 1 1 11 VAL CB C 10.284 -3.279 17.036 1.00 . A A . 11 VAL CB 1 1
10 18922 1 1 11 VAL CG1 C 10.868 -4.665 17.261 1.00 . A A . 11 VAL CG1 1 1
10 18923 1 1 11 VAL CG2 C 10.400 -2.873 15.575 1.00 . A A . 11 VAL CG2 1 1
10 18924 1 1 11 VAL H H 8.247 -1.207 17.740 1.00 . A A . 11 VAL H 1 1
10 18925 1 1 11 VAL HA H 8.279 -4.028 17.000 1.00 . A A . 11 VAL HA 1 1
10 18926 1 1 11 VAL HB H 10.848 -2.575 17.629 1.00 . A A . 11 VAL HB 1 1
10 18927 1 1 11 VAL HG11 H 10.161 -5.412 16.930 1.00 . A A . 11 VAL HG11 1 1
10 18928 1 1 11 VAL HG12 H 11.787 -4.764 16.701 1.00 . A A . 11 VAL HG12 1 1
10 18929 1 1 11 VAL HG13 H 11.071 -4.804 18.313 1.00 . A A . 11 VAL HG13 1 1
10 18930 1 1 11 VAL HG21 H 10.298 -1.802 15.489 1.00 . A A . 11 VAL HG21 1 1
10 18931 1 1 11 VAL HG22 H 11.364 -3.175 15.193 1.00 . A A . 11 VAL HG22 1 1
10 18932 1 1 11 VAL HG23 H 9.620 -3.355 15.004 1.00 . A A . 11 VAL HG23 1 1
10 18933 1 1 11 VAL N N 8.185 -1.968 17.127 1.00 . A A . 11 VAL N 1 1
10 18934 1 1 11 VAL O O 8.845 -2.510 19.785 1.00 . A A . 11 VAL O 1 1
10 18935 1 1 12 LEU C C 8.970 -6.510 21.039 1.00 . A A . 12 LEU C 1 1
10 18936 1 1 12 LEU CA C 8.535 -5.065 20.814 1.00 . A A . 12 LEU CA 1 1
10 18937 1 1 12 LEU CB C 7.114 -4.861 21.341 1.00 . A A . 12 LEU CB 1 1
10 18938 1 1 12 LEU CD1 C 7.650 -3.167 23.109 1.00 . A A . 12 LEU CD1 1 1
10 18939 1 1 12 LEU CD2 C 5.530 -4.489 23.248 1.00 . A A . 12 LEU CD2 1 1
10 18940 1 1 12 LEU CG C 6.991 -4.508 22.823 1.00 . A A . 12 LEU CG 1 1
10 18941 1 1 12 LEU H H 8.540 -5.425 18.729 1.00 . A A . 12 LEU H 1 1
10 18942 1 1 12 LEU HA H 9.207 -4.412 21.351 1.00 . A A . 12 LEU HA 1 1
10 18943 1 1 12 LEU HB2 H 6.663 -4.062 20.773 1.00 . A A . 12 LEU HB2 1 1
10 18944 1 1 12 LEU HB3 H 6.564 -5.776 21.170 1.00 . A A . 12 LEU HB3 1 1
10 18945 1 1 12 LEU HD11 H 7.043 -2.611 23.807 1.00 . A A . 12 LEU HD11 1 1
10 18946 1 1 12 LEU HD12 H 7.744 -2.610 22.190 1.00 . A A . 12 LEU HD12 1 1
10 18947 1 1 12 LEU HD13 H 8.630 -3.331 23.533 1.00 . A A . 12 LEU HD13 1 1
10 18948 1 1 12 LEU HD21 H 5.202 -3.466 23.363 1.00 . A A . 12 LEU HD21 1 1
10 18949 1 1 12 LEU HD22 H 5.422 -5.009 24.188 1.00 . A A . 12 LEU HD22 1 1
10 18950 1 1 12 LEU HD23 H 4.930 -4.978 22.495 1.00 . A A . 12 LEU HD23 1 1
10 18951 1 1 12 LEU HG H 7.501 -5.261 23.409 1.00 . A A . 12 LEU HG 1 1
10 18952 1 1 12 LEU N N 8.606 -4.714 19.400 1.00 . A A . 12 LEU N 1 1
10 18953 1 1 12 LEU O O 9.035 -7.304 20.099 1.00 . A A . 12 LEU O 1 1
10 18954 1 1 13 LEU C C 8.666 -8.875 23.541 1.00 . A A . 13 LEU C 1 1
10 18955 1 1 13 LEU CA C 9.692 -8.196 22.639 1.00 . A A . 13 LEU CA 1 1
10 18956 1 1 13 LEU CB C 11.054 -8.158 23.335 1.00 . A A . 13 LEU CB 1 1
10 18957 1 1 13 LEU CD1 C 13.358 -7.195 23.551 1.00 . A A . 13 LEU CD1 1 1
10 18958 1 1 13 LEU CD2 C 12.491 -7.863 21.302 1.00 . A A . 13 LEU CD2 1 1
10 18959 1 1 13 LEU CG C 12.125 -7.296 22.666 1.00 . A A . 13 LEU CG 1 1
10 18960 1 1 13 LEU H H 9.195 -6.170 22.996 1.00 . A A . 13 LEU H 1 1
10 18961 1 1 13 LEU HA H 9.780 -8.763 21.724 1.00 . A A . 13 LEU HA 1 1
10 18962 1 1 13 LEU HB2 H 10.903 -7.782 24.335 1.00 . A A . 13 LEU HB2 1 1
10 18963 1 1 13 LEU HB3 H 11.427 -9.172 23.385 1.00 . A A . 13 LEU HB3 1 1
10 18964 1 1 13 LEU HD11 H 13.514 -8.135 24.060 1.00 . A A . 13 LEU HD11 1 1
10 18965 1 1 13 LEU HD12 H 13.214 -6.411 24.280 1.00 . A A . 13 LEU HD12 1 1
10 18966 1 1 13 LEU HD13 H 14.220 -6.967 22.942 1.00 . A A . 13 LEU HD13 1 1
10 18967 1 1 13 LEU HD21 H 11.833 -7.449 20.552 1.00 . A A . 13 LEU HD21 1 1
10 18968 1 1 13 LEU HD22 H 12.386 -8.938 21.319 1.00 . A A . 13 LEU HD22 1 1
10 18969 1 1 13 LEU HD23 H 13.513 -7.605 21.067 1.00 . A A . 13 LEU HD23 1 1
10 18970 1 1 13 LEU HG H 11.736 -6.298 22.521 1.00 . A A . 13 LEU HG 1 1
10 18971 1 1 13 LEU N N 9.265 -6.846 22.290 1.00 . A A . 13 LEU N 1 1
10 18972 1 1 13 LEU O O 8.075 -8.240 24.415 1.00 . A A . 13 LEU O 1 1
10 18973 1 1 14 LEU C C 8.225 -11.973 24.979 1.00 . A A . 14 LEU C 1 1
10 18974 1 1 14 LEU CA C 7.508 -10.937 24.120 1.00 . A A . 14 LEU CA 1 1
10 18975 1 1 14 LEU CB C 6.493 -11.628 23.208 1.00 . A A . 14 LEU CB 1 1
10 18976 1 1 14 LEU CD1 C 4.279 -10.748 23.988 1.00 . A A . 14 LEU CD1 1 1
10 18977 1 1 14 LEU CD2 C 5.669 -9.401 22.403 1.00 . A A . 14 LEU CD2 1 1
10 18978 1 1 14 LEU CG C 5.262 -10.804 22.828 1.00 . A A . 14 LEU CG 1 1
10 18979 1 1 14 LEU H H 8.962 -10.622 22.614 1.00 . A A . 14 LEU H 1 1
10 18980 1 1 14 LEU HA H 6.987 -10.247 24.768 1.00 . A A . 14 LEU HA 1 1
10 18981 1 1 14 LEU HB2 H 7.001 -11.902 22.296 1.00 . A A . 14 LEU HB2 1 1
10 18982 1 1 14 LEU HB3 H 6.152 -12.522 23.711 1.00 . A A . 14 LEU HB3 1 1
10 18983 1 1 14 LEU HD11 H 4.682 -11.293 24.828 1.00 . A A . 14 LEU HD11 1 1
10 18984 1 1 14 LEU HD12 H 3.341 -11.191 23.687 1.00 . A A . 14 LEU HD12 1 1
10 18985 1 1 14 LEU HD13 H 4.116 -9.718 24.271 1.00 . A A . 14 LEU HD13 1 1
10 18986 1 1 14 LEU HD21 H 6.500 -9.461 21.716 1.00 . A A . 14 LEU HD21 1 1
10 18987 1 1 14 LEU HD22 H 5.960 -8.832 23.273 1.00 . A A . 14 LEU HD22 1 1
10 18988 1 1 14 LEU HD23 H 4.834 -8.916 21.918 1.00 . A A . 14 LEU HD23 1 1
10 18989 1 1 14 LEU HG H 4.764 -11.277 21.993 1.00 . A A . 14 LEU HG 1 1
10 18990 1 1 14 LEU N N 8.461 -10.170 23.325 1.00 . A A . 14 LEU N 1 1
10 18991 1 1 14 LEU O O 8.428 -11.769 26.175 1.00 . A A . 14 LEU O 1 1
10 18992 1 1 15 GLY C C 10.556 -13.636 25.771 1.00 . A A . 15 GLY C 1 1
10 18993 1 1 15 GLY CA C 9.301 -14.136 25.083 1.00 . A A . 15 GLY CA 1 1
10 18994 1 1 15 GLY H H 8.420 -13.193 23.404 1.00 . A A . 15 GLY H 1 1
10 18995 1 1 15 GLY HA2 H 8.634 -14.546 25.826 1.00 . A A . 15 GLY HA2 1 1
10 18996 1 1 15 GLY HA3 H 9.572 -14.917 24.387 1.00 . A A . 15 GLY HA3 1 1
10 18997 1 1 15 GLY N N 8.609 -13.085 24.360 1.00 . A A . 15 GLY N 1 1
10 18998 1 1 15 GLY O O 11.515 -13.233 25.112 1.00 . A A . 15 GLY O 1 1
10 18999 1 1 16 ASP C C 12.612 -14.375 28.229 1.00 . A A . 16 ASP C 1 1
10 19000 1 1 16 ASP CA C 11.697 -13.206 27.877 1.00 . A A . 16 ASP CA 1 1
10 19001 1 1 16 ASP CB C 11.229 -12.506 29.154 1.00 . A A . 16 ASP CB 1 1
10 19002 1 1 16 ASP CG C 11.856 -11.137 29.326 1.00 . A A . 16 ASP CG 1 1
10 19003 1 1 16 ASP H H 9.756 -13.993 27.567 1.00 . A A . 16 ASP H 1 1
10 19004 1 1 16 ASP HA H 12.249 -12.502 27.273 1.00 . A A . 16 ASP HA 1 1
10 19005 1 1 16 ASP HB2 H 10.155 -12.389 29.119 1.00 . A A . 16 ASP HB2 1 1
10 19006 1 1 16 ASP HB3 H 11.493 -13.114 30.007 1.00 . A A . 16 ASP HB3 1 1
10 19007 1 1 16 ASP N N 10.550 -13.661 27.099 1.00 . A A . 16 ASP N 1 1
10 19008 1 1 16 ASP O O 12.161 -15.512 28.363 1.00 . A A . 16 ASP O 1 1
10 19009 1 1 16 ASP OD1 O 13.029 -10.967 28.933 1.00 . A A . 16 ASP OD1 1 1
10 19010 1 1 16 ASP OD2 O 11.173 -10.235 29.854 1.00 . A A . 16 ASP OD2 1 1
10 19011 1 1 17 VAL C C 15.633 -14.757 29.990 1.00 . A A . 17 VAL C 1 1
10 19012 1 1 17 VAL CA C 14.881 -15.113 28.712 1.00 . A A . 17 VAL CA 1 1
10 19013 1 1 17 VAL CB C 15.896 -15.315 27.572 1.00 . A A . 17 VAL CB 1 1
10 19014 1 1 17 VAL CG1 C 16.896 -14.169 27.537 1.00 . A A . 17 VAL CG1 1 1
10 19015 1 1 17 VAL CG2 C 16.608 -16.650 27.723 1.00 . A A . 17 VAL CG2 1 1
10 19016 1 1 17 VAL H H 14.201 -13.161 28.257 1.00 . A A . 17 VAL H 1 1
10 19017 1 1 17 VAL HA H 14.352 -16.042 28.864 1.00 . A A . 17 VAL HA 1 1
10 19018 1 1 17 VAL HB H 15.358 -15.322 26.635 1.00 . A A . 17 VAL HB 1 1
10 19019 1 1 17 VAL HG11 H 17.645 -14.322 28.301 1.00 . A A . 17 VAL HG11 1 1
10 19020 1 1 17 VAL HG12 H 17.371 -14.134 26.568 1.00 . A A . 17 VAL HG12 1 1
10 19021 1 1 17 VAL HG13 H 16.382 -13.237 27.721 1.00 . A A . 17 VAL HG13 1 1
10 19022 1 1 17 VAL HG21 H 17.258 -16.811 26.876 1.00 . A A . 17 VAL HG21 1 1
10 19023 1 1 17 VAL HG22 H 17.194 -16.644 28.630 1.00 . A A . 17 VAL HG22 1 1
10 19024 1 1 17 VAL HG23 H 15.878 -17.445 27.773 1.00 . A A . 17 VAL HG23 1 1
10 19025 1 1 17 VAL N N 13.902 -14.086 28.376 1.00 . A A . 17 VAL N 1 1
10 19026 1 1 17 VAL O O 16.433 -15.547 30.492 1.00 . A A . 17 VAL O 1 1
10 19027 1 1 18 ALA C C 15.844 -14.114 32.862 1.00 . A A . 18 ALA C 1 1
10 19028 1 1 18 ALA CA C 16.020 -13.104 31.733 1.00 . A A . 18 ALA CA 1 1
10 19029 1 1 18 ALA CB C 15.469 -11.747 32.146 1.00 . A A . 18 ALA CB 1 1
10 19030 1 1 18 ALA H H 14.723 -12.979 30.066 1.00 . A A . 18 ALA H 1 1
10 19031 1 1 18 ALA HA H 17.075 -12.990 31.528 1.00 . A A . 18 ALA HA 1 1
10 19032 1 1 18 ALA HB1 H 14.414 -11.837 32.359 1.00 . A A . 18 ALA HB1 1 1
10 19033 1 1 18 ALA HB2 H 15.987 -11.402 33.028 1.00 . A A . 18 ALA HB2 1 1
10 19034 1 1 18 ALA HB3 H 15.615 -11.040 31.342 1.00 . A A . 18 ALA HB3 1 1
10 19035 1 1 18 ALA N N 15.370 -13.564 30.512 1.00 . A A . 18 ALA N 1 1
10 19036 1 1 18 ALA O O 16.712 -14.257 33.723 1.00 . A A . 18 ALA O 1 1
10 19037 1 1 19 THR C C 15.364 -17.002 33.768 1.00 . A A . 19 THR C 1 1
10 19038 1 1 19 THR CA C 14.422 -15.808 33.878 1.00 . A A . 19 THR CA 1 1
10 19039 1 1 19 THR CB C 12.967 -16.306 33.780 1.00 . A A . 19 THR CB 1 1
10 19040 1 1 19 THR CG2 C 12.647 -17.267 34.915 1.00 . A A . 19 THR CG2 1 1
10 19041 1 1 19 THR H H 14.059 -14.654 32.141 1.00 . A A . 19 THR H 1 1
10 19042 1 1 19 THR HA H 14.557 -15.343 34.843 1.00 . A A . 19 THR HA 1 1
10 19043 1 1 19 THR HB H 12.844 -16.827 32.842 1.00 . A A . 19 THR HB 1 1
10 19044 1 1 19 THR HG1 H 11.234 -15.442 33.408 1.00 . A A . 19 THR HG1 1 1
10 19045 1 1 19 THR HG21 H 13.299 -18.125 34.855 1.00 . A A . 19 THR HG21 1 1
10 19046 1 1 19 THR HG22 H 11.619 -17.589 34.835 1.00 . A A . 19 THR HG22 1 1
10 19047 1 1 19 THR HG23 H 12.795 -16.768 35.862 1.00 . A A . 19 THR HG23 1 1
10 19048 1 1 19 THR N N 14.713 -14.813 32.854 1.00 . A A . 19 THR N 1 1
10 19049 1 1 19 THR O O 15.628 -17.690 34.755 1.00 . A A . 19 THR O 1 1
10 19050 1 1 19 THR OG1 O 12.065 -15.194 33.820 1.00 . A A . 19 THR OG1 1 1
10 19051 1 1 20 LEU C C 18.187 -18.020 32.819 1.00 . A A . 20 LEU C 1 1
10 19052 1 1 20 LEU CA C 16.783 -18.354 32.325 1.00 . A A . 20 LEU CA 1 1
10 19053 1 1 20 LEU CB C 16.823 -18.696 30.834 1.00 . A A . 20 LEU CB 1 1
10 19054 1 1 20 LEU CD1 C 14.528 -19.684 30.637 1.00 . A A . 20 LEU CD1 1 1
10 19055 1 1 20 LEU CD2 C 16.279 -20.249 28.943 1.00 . A A . 20 LEU CD2 1 1
10 19056 1 1 20 LEU CG C 16.012 -19.919 30.404 1.00 . A A . 20 LEU CG 1 1
10 19057 1 1 20 LEU H H 15.621 -16.660 31.816 1.00 . A A . 20 LEU H 1 1
10 19058 1 1 20 LEU HA H 16.415 -19.209 32.872 1.00 . A A . 20 LEU HA 1 1
10 19059 1 1 20 LEU HB2 H 16.449 -17.843 30.289 1.00 . A A . 20 LEU HB2 1 1
10 19060 1 1 20 LEU HB3 H 17.855 -18.870 30.564 1.00 . A A . 20 LEU HB3 1 1
10 19061 1 1 20 LEU HD11 H 14.255 -20.045 31.616 1.00 . A A . 20 LEU HD11 1 1
10 19062 1 1 20 LEU HD12 H 13.958 -20.211 29.886 1.00 . A A . 20 LEU HD12 1 1
10 19063 1 1 20 LEU HD13 H 14.316 -18.626 30.571 1.00 . A A . 20 LEU HD13 1 1
10 19064 1 1 20 LEU HD21 H 17.075 -19.621 28.572 1.00 . A A . 20 LEU HD21 1 1
10 19065 1 1 20 LEU HD22 H 15.383 -20.077 28.366 1.00 . A A . 20 LEU HD22 1 1
10 19066 1 1 20 LEU HD23 H 16.569 -21.287 28.856 1.00 . A A . 20 LEU HD23 1 1
10 19067 1 1 20 LEU HG H 16.312 -20.770 31.001 1.00 . A A . 20 LEU HG 1 1
10 19068 1 1 20 LEU N N 15.868 -17.242 32.563 1.00 . A A . 20 LEU N 1 1
10 19069 1 1 20 LEU O O 18.543 -16.857 33.013 1.00 . A A . 20 LEU O 1 1
10 19070 1 1 21 PRO C C 21.289 -18.278 32.444 1.00 . A A . 21 PRO C 1 1
10 19071 1 1 21 PRO CA C 20.384 -18.904 33.499 1.00 . A A . 21 PRO CA 1 1
10 19072 1 1 21 PRO CB C 20.823 -20.340 33.797 1.00 . A A . 21 PRO CB 1 1
10 19073 1 1 21 PRO CD C 18.647 -20.475 32.817 1.00 . A A . 21 PRO CD 1 1
10 19074 1 1 21 PRO CG C 19.967 -21.188 32.921 1.00 . A A . 21 PRO CG 1 1
10 19075 1 1 21 PRO HA H 20.428 -18.317 34.405 1.00 . A A . 21 PRO HA 1 1
10 19076 1 1 21 PRO HB2 H 21.871 -20.455 33.558 1.00 . A A . 21 PRO HB2 1 1
10 19077 1 1 21 PRO HB3 H 20.660 -20.561 34.841 1.00 . A A . 21 PRO HB3 1 1
10 19078 1 1 21 PRO HD2 H 18.215 -20.622 31.838 1.00 . A A . 21 PRO HD2 1 1
10 19079 1 1 21 PRO HD3 H 17.971 -20.819 33.585 1.00 . A A . 21 PRO HD3 1 1
10 19080 1 1 21 PRO HG2 H 20.420 -21.282 31.946 1.00 . A A . 21 PRO HG2 1 1
10 19081 1 1 21 PRO HG3 H 19.833 -22.160 33.370 1.00 . A A . 21 PRO HG3 1 1
10 19082 1 1 21 PRO N N 19.005 -19.062 33.027 1.00 . A A . 21 PRO N 1 1
10 19083 1 1 21 PRO O O 20.902 -18.136 31.284 1.00 . A A . 21 PRO O 1 1
10 19084 1 1 22 LEU C C 23.819 -18.250 30.810 1.00 . A A . 22 LEU C 1 1
10 19085 1 1 22 LEU CA C 23.459 -17.294 31.943 1.00 . A A . 22 LEU CA 1 1
10 19086 1 1 22 LEU CB C 24.723 -16.887 32.703 1.00 . A A . 22 LEU CB 1 1
10 19087 1 1 22 LEU CD1 C 25.642 -14.608 32.211 1.00 . A A . 22 LEU CD1 1 1
10 19088 1 1 22 LEU CD2 C 27.163 -16.594 32.209 1.00 . A A . 22 LEU CD2 1 1
10 19089 1 1 22 LEU CG C 25.758 -16.093 31.906 1.00 . A A . 22 LEU CG 1 1
10 19090 1 1 22 LEU H H 22.749 -18.044 33.790 1.00 . A A . 22 LEU H 1 1
10 19091 1 1 22 LEU HA H 23.002 -16.412 31.522 1.00 . A A . 22 LEU HA 1 1
10 19092 1 1 22 LEU HB2 H 24.422 -16.285 33.546 1.00 . A A . 22 LEU HB2 1 1
10 19093 1 1 22 LEU HB3 H 25.198 -17.790 33.059 1.00 . A A . 22 LEU HB3 1 1
10 19094 1 1 22 LEU HD11 H 24.766 -14.432 32.816 1.00 . A A . 22 LEU HD11 1 1
10 19095 1 1 22 LEU HD12 H 25.558 -14.056 31.286 1.00 . A A . 22 LEU HD12 1 1
10 19096 1 1 22 LEU HD13 H 26.522 -14.281 32.746 1.00 . A A . 22 LEU HD13 1 1
10 19097 1 1 22 LEU HD21 H 27.867 -15.784 32.090 1.00 . A A . 22 LEU HD21 1 1
10 19098 1 1 22 LEU HD22 H 27.414 -17.394 31.528 1.00 . A A . 22 LEU HD22 1 1
10 19099 1 1 22 LEU HD23 H 27.203 -16.960 33.225 1.00 . A A . 22 LEU HD23 1 1
10 19100 1 1 22 LEU HG H 25.574 -16.232 30.849 1.00 . A A . 22 LEU HG 1 1
10 19101 1 1 22 LEU N N 22.497 -17.905 32.854 1.00 . A A . 22 LEU N 1 1
10 19102 1 1 22 LEU O O 23.830 -17.865 29.640 1.00 . A A . 22 LEU O 1 1
10 19103 1 1 23 ARG C C 23.389 -20.631 29.107 1.00 . A A . 23 ARG C 1 1
10 19104 1 1 23 ARG CA C 24.470 -20.508 30.177 1.00 . A A . 23 ARG CA 1 1
10 19105 1 1 23 ARG CB C 24.686 -21.861 30.857 1.00 . A A . 23 ARG CB 1 1
10 19106 1 1 23 ARG CD C 23.883 -23.513 32.572 1.00 . A A . 23 ARG CD 1 1
10 19107 1 1 23 ARG CG C 23.526 -22.292 31.739 1.00 . A A . 23 ARG CG 1 1
10 19108 1 1 23 ARG CZ C 23.899 -22.630 34.866 1.00 . A A . 23 ARG CZ 1 1
10 19109 1 1 23 ARG H H 24.085 -19.743 32.113 1.00 . A A . 23 ARG H 1 1
10 19110 1 1 23 ARG HA H 25.392 -20.200 29.707 1.00 . A A . 23 ARG HA 1 1
10 19111 1 1 23 ARG HB2 H 24.830 -22.614 30.096 1.00 . A A . 23 ARG HB2 1 1
10 19112 1 1 23 ARG HB3 H 25.574 -21.805 31.469 1.00 . A A . 23 ARG HB3 1 1
10 19113 1 1 23 ARG HD2 H 23.463 -24.389 32.101 1.00 . A A . 23 ARG HD2 1 1
10 19114 1 1 23 ARG HD3 H 24.959 -23.606 32.608 1.00 . A A . 23 ARG HD3 1 1
10 19115 1 1 23 ARG HE H 22.591 -23.964 34.167 1.00 . A A . 23 ARG HE 1 1
10 19116 1 1 23 ARG HG2 H 23.270 -21.480 32.404 1.00 . A A . 23 ARG HG2 1 1
10 19117 1 1 23 ARG HG3 H 22.679 -22.528 31.114 1.00 . A A . 23 ARG HG3 1 1
10 19118 1 1 23 ARG HH11 H 25.349 -21.900 33.664 1.00 . A A . 23 ARG HH11 1 1
10 19119 1 1 23 ARG HH12 H 25.349 -21.285 35.284 1.00 . A A . 23 ARG HH12 1 1
10 19120 1 1 23 ARG HH21 H 22.581 -23.162 36.303 1.00 . A A . 23 ARG HH21 1 1
10 19121 1 1 23 ARG HH22 H 23.775 -22.004 36.784 1.00 . A A . 23 ARG HH22 1 1
10 19122 1 1 23 ARG N N 24.111 -19.497 31.164 1.00 . A A . 23 ARG N 1 1
10 19123 1 1 23 ARG NE N 23.369 -23.416 33.935 1.00 . A A . 23 ARG NE 1 1
10 19124 1 1 23 ARG NH1 N 24.953 -21.877 34.581 1.00 . A A . 23 ARG NH1 1 1
10 19125 1 1 23 ARG NH2 N 23.375 -22.596 36.085 1.00 . A A . 23 ARG NH2 1 1
10 19126 1 1 23 ARG O O 23.682 -20.649 27.912 1.00 . A A . 23 ARG O 1 1
10 19127 1 1 24 LYS C C 20.909 -19.611 27.727 1.00 . A A . 24 LYS C 1 1
10 19128 1 1 24 LYS CA C 21.011 -20.838 28.627 1.00 . A A . 24 LYS CA 1 1
10 19129 1 1 24 LYS CB C 19.708 -21.021 29.407 1.00 . A A . 24 LYS CB 1 1
10 19130 1 1 24 LYS CD C 18.706 -23.239 28.783 1.00 . A A . 24 LYS CD 1 1
10 19131 1 1 24 LYS CE C 19.554 -24.371 28.223 1.00 . A A . 24 LYS CE 1 1
10 19132 1 1 24 LYS CG C 19.457 -22.454 29.845 1.00 . A A . 24 LYS CG 1 1
10 19133 1 1 24 LYS H H 21.967 -20.698 30.511 1.00 . A A . 24 LYS H 1 1
10 19134 1 1 24 LYS HA H 21.178 -21.709 28.011 1.00 . A A . 24 LYS HA 1 1
10 19135 1 1 24 LYS HB2 H 19.739 -20.398 30.289 1.00 . A A . 24 LYS HB2 1 1
10 19136 1 1 24 LYS HB3 H 18.882 -20.708 28.784 1.00 . A A . 24 LYS HB3 1 1
10 19137 1 1 24 LYS HD2 H 17.812 -23.657 29.220 1.00 . A A . 24 LYS HD2 1 1
10 19138 1 1 24 LYS HD3 H 18.437 -22.570 27.977 1.00 . A A . 24 LYS HD3 1 1
10 19139 1 1 24 LYS HE2 H 19.141 -24.677 27.274 1.00 . A A . 24 LYS HE2 1 1
10 19140 1 1 24 LYS HE3 H 20.562 -24.010 28.077 1.00 . A A . 24 LYS HE3 1 1
10 19141 1 1 24 LYS HG2 H 20.406 -22.936 30.030 1.00 . A A . 24 LYS HG2 1 1
10 19142 1 1 24 LYS HG3 H 18.872 -22.446 30.754 1.00 . A A . 24 LYS HG3 1 1
10 19143 1 1 24 LYS HZ1 H 18.897 -26.259 28.829 1.00 . A A . 24 LYS HZ1 1 1
10 19144 1 1 24 LYS HZ2 H 19.351 -25.248 30.107 1.00 . A A . 24 LYS HZ2 1 1
10 19145 1 1 24 LYS HZ3 H 20.535 -25.971 29.140 1.00 . A A . 24 LYS HZ3 1 1
10 19146 1 1 24 LYS N N 22.137 -20.717 29.545 1.00 . A A . 24 LYS N 1 1
10 19147 1 1 24 LYS NZ N 19.587 -25.545 29.139 1.00 . A A . 24 LYS NZ 1 1
10 19148 1 1 24 LYS O O 20.963 -19.721 26.502 1.00 . A A . 24 LYS O 1 1
10 19149 1 1 25 VAL C C 21.813 -17.039 26.615 1.00 . A A . 25 VAL C 1 1
10 19150 1 1 25 VAL CA C 20.656 -17.194 27.596 1.00 . A A . 25 VAL CA 1 1
10 19151 1 1 25 VAL CB C 20.631 -15.976 28.539 1.00 . A A . 25 VAL CB 1 1
10 19152 1 1 25 VAL CG1 C 20.411 -14.694 27.751 1.00 . A A . 25 VAL CG1 1 1
10 19153 1 1 25 VAL CG2 C 19.557 -16.149 29.603 1.00 . A A . 25 VAL CG2 1 1
10 19154 1 1 25 VAL H H 20.727 -18.418 29.321 1.00 . A A . 25 VAL H 1 1
10 19155 1 1 25 VAL HA H 19.728 -17.214 27.043 1.00 . A A . 25 VAL HA 1 1
10 19156 1 1 25 VAL HB H 21.589 -15.909 29.033 1.00 . A A . 25 VAL HB 1 1
10 19157 1 1 25 VAL HG11 H 19.484 -14.764 27.202 1.00 . A A . 25 VAL HG11 1 1
10 19158 1 1 25 VAL HG12 H 20.366 -13.856 28.431 1.00 . A A . 25 VAL HG12 1 1
10 19159 1 1 25 VAL HG13 H 21.228 -14.553 27.059 1.00 . A A . 25 VAL HG13 1 1
10 19160 1 1 25 VAL HG21 H 20.012 -16.126 30.582 1.00 . A A . 25 VAL HG21 1 1
10 19161 1 1 25 VAL HG22 H 18.838 -15.348 29.520 1.00 . A A . 25 VAL HG22 1 1
10 19162 1 1 25 VAL HG23 H 19.058 -17.097 29.460 1.00 . A A . 25 VAL HG23 1 1
10 19163 1 1 25 VAL N N 20.763 -18.442 28.342 1.00 . A A . 25 VAL N 1 1
10 19164 1 1 25 VAL O O 21.619 -16.630 25.469 1.00 . A A . 25 VAL O 1 1
10 19165 1 1 26 LEU C C 24.066 -18.129 24.982 1.00 . A A . 26 LEU C 1 1
10 19166 1 1 26 LEU CA C 24.206 -17.268 26.233 1.00 . A A . 26 LEU CA 1 1
10 19167 1 1 26 LEU CB C 25.446 -17.692 27.021 1.00 . A A . 26 LEU CB 1 1
10 19168 1 1 26 LEU CD1 C 26.994 -17.306 28.954 1.00 . A A . 26 LEU CD1 1 1
10 19169 1 1 26 LEU CD2 C 26.673 -15.517 27.236 1.00 . A A . 26 LEU CD2 1 1
10 19170 1 1 26 LEU CG C 26.009 -16.656 27.995 1.00 . A A . 26 LEU CG 1 1
10 19171 1 1 26 LEU H H 23.107 -17.689 27.992 1.00 . A A . 26 LEU H 1 1
10 19172 1 1 26 LEU HA H 24.314 -16.236 25.935 1.00 . A A . 26 LEU HA 1 1
10 19173 1 1 26 LEU HB2 H 25.192 -18.575 27.588 1.00 . A A . 26 LEU HB2 1 1
10 19174 1 1 26 LEU HB3 H 26.222 -17.935 26.309 1.00 . A A . 26 LEU HB3 1 1
10 19175 1 1 26 LEU HD11 H 27.563 -18.059 28.431 1.00 . A A . 26 LEU HD11 1 1
10 19176 1 1 26 LEU HD12 H 26.454 -17.765 29.769 1.00 . A A . 26 LEU HD12 1 1
10 19177 1 1 26 LEU HD13 H 27.664 -16.554 29.345 1.00 . A A . 26 LEU HD13 1 1
10 19178 1 1 26 LEU HD21 H 26.336 -14.573 27.637 1.00 . A A . 26 LEU HD21 1 1
10 19179 1 1 26 LEU HD22 H 26.409 -15.579 26.191 1.00 . A A . 26 LEU HD22 1 1
10 19180 1 1 26 LEU HD23 H 27.746 -15.591 27.341 1.00 . A A . 26 LEU HD23 1 1
10 19181 1 1 26 LEU HG H 25.198 -16.243 28.579 1.00 . A A . 26 LEU HG 1 1
10 19182 1 1 26 LEU N N 23.016 -17.370 27.071 1.00 . A A . 26 LEU N 1 1
10 19183 1 1 26 LEU O O 24.224 -17.644 23.862 1.00 . A A . 26 LEU O 1 1
10 19184 1 1 27 ALA C C 22.424 -19.930 23.185 1.00 . A A . 27 ALA C 1 1
10 19185 1 1 27 ALA CA C 23.599 -20.336 24.068 1.00 . A A . 27 ALA CA 1 1
10 19186 1 1 27 ALA CB C 23.407 -21.753 24.587 1.00 . A A . 27 ALA CB 1 1
10 19187 1 1 27 ALA H H 23.651 -19.736 26.097 1.00 . A A . 27 ALA H 1 1
10 19188 1 1 27 ALA HA H 24.504 -20.314 23.478 1.00 . A A . 27 ALA HA 1 1
10 19189 1 1 27 ALA HB1 H 23.236 -21.725 25.653 1.00 . A A . 27 ALA HB1 1 1
10 19190 1 1 27 ALA HB2 H 22.557 -22.203 24.097 1.00 . A A . 27 ALA HB2 1 1
10 19191 1 1 27 ALA HB3 H 24.293 -22.335 24.379 1.00 . A A . 27 ALA HB3 1 1
10 19192 1 1 27 ALA N N 23.765 -19.408 25.180 1.00 . A A . 27 ALA N 1 1
10 19193 1 1 27 ALA O O 22.584 -19.704 21.986 1.00 . A A . 27 ALA O 1 1
10 19194 1 1 28 VAL C C 20.261 -18.179 22.260 1.00 . A A . 28 VAL C 1 1
10 19195 1 1 28 VAL CA C 20.039 -19.460 23.055 1.00 . A A . 28 VAL CA 1 1
10 19196 1 1 28 VAL CB C 18.843 -19.261 24.006 1.00 . A A . 28 VAL CB 1 1
10 19197 1 1 28 VAL CG1 C 17.620 -18.791 23.234 1.00 . A A . 28 VAL CG1 1 1
10 19198 1 1 28 VAL CG2 C 18.545 -20.546 24.763 1.00 . A A . 28 VAL CG2 1 1
10 19199 1 1 28 VAL H H 21.177 -20.031 24.746 1.00 . A A . 28 VAL H 1 1
10 19200 1 1 28 VAL HA H 19.798 -20.260 22.371 1.00 . A A . 28 VAL HA 1 1
10 19201 1 1 28 VAL HB H 19.104 -18.497 24.724 1.00 . A A . 28 VAL HB 1 1
10 19202 1 1 28 VAL HG11 H 16.729 -19.192 23.694 1.00 . A A . 28 VAL HG11 1 1
10 19203 1 1 28 VAL HG12 H 17.578 -17.712 23.246 1.00 . A A . 28 VAL HG12 1 1
10 19204 1 1 28 VAL HG13 H 17.684 -19.138 22.213 1.00 . A A . 28 VAL HG13 1 1
10 19205 1 1 28 VAL HG21 H 18.923 -20.466 25.772 1.00 . A A . 28 VAL HG21 1 1
10 19206 1 1 28 VAL HG22 H 17.478 -20.708 24.789 1.00 . A A . 28 VAL HG22 1 1
10 19207 1 1 28 VAL HG23 H 19.024 -21.377 24.265 1.00 . A A . 28 VAL HG23 1 1
10 19208 1 1 28 VAL N N 21.242 -19.839 23.787 1.00 . A A . 28 VAL N 1 1
10 19209 1 1 28 VAL O O 20.285 -18.195 21.029 1.00 . A A . 28 VAL O 1 1
10 19210 1 1 29 VAL C C 21.857 -15.821 21.408 1.00 . A A . 29 VAL C 1 1
10 19211 1 1 29 VAL CA C 20.645 -15.776 22.331 1.00 . A A . 29 VAL CA 1 1
10 19212 1 1 29 VAL CB C 20.849 -14.661 23.374 1.00 . A A . 29 VAL CB 1 1
10 19213 1 1 29 VAL CG1 C 21.075 -13.323 22.688 1.00 . A A . 29 VAL CG1 1 1
10 19214 1 1 29 VAL CG2 C 19.658 -14.591 24.318 1.00 . A A . 29 VAL CG2 1 1
10 19215 1 1 29 VAL H H 20.394 -17.118 23.949 1.00 . A A . 29 VAL H 1 1
10 19216 1 1 29 VAL HA H 19.768 -15.538 21.747 1.00 . A A . 29 VAL HA 1 1
10 19217 1 1 29 VAL HB H 21.729 -14.896 23.955 1.00 . A A . 29 VAL HB 1 1
10 19218 1 1 29 VAL HG11 H 21.060 -12.533 23.425 1.00 . A A . 29 VAL HG11 1 1
10 19219 1 1 29 VAL HG12 H 22.033 -13.331 22.188 1.00 . A A . 29 VAL HG12 1 1
10 19220 1 1 29 VAL HG13 H 20.292 -13.153 21.964 1.00 . A A . 29 VAL HG13 1 1
10 19221 1 1 29 VAL HG21 H 19.466 -13.561 24.580 1.00 . A A . 29 VAL HG21 1 1
10 19222 1 1 29 VAL HG22 H 18.789 -15.007 23.832 1.00 . A A . 29 VAL HG22 1 1
10 19223 1 1 29 VAL HG23 H 19.875 -15.155 25.214 1.00 . A A . 29 VAL HG23 1 1
10 19224 1 1 29 VAL N N 20.423 -17.067 22.971 1.00 . A A . 29 VAL N 1 1
10 19225 1 1 29 VAL O O 21.909 -15.118 20.400 1.00 . A A . 29 VAL O 1 1
10 19226 1 1 30 GLY C C 23.728 -17.189 19.524 1.00 . A A . 30 GLY C 1 1
10 19227 1 1 30 GLY CA C 24.031 -16.777 20.951 1.00 . A A . 30 GLY CA 1 1
10 19228 1 1 30 GLY H H 22.735 -17.191 22.574 1.00 . A A . 30 GLY H 1 1
10 19229 1 1 30 GLY HA2 H 24.542 -15.826 20.940 1.00 . A A . 30 GLY HA2 1 1
10 19230 1 1 30 GLY HA3 H 24.678 -17.517 21.397 1.00 . A A . 30 GLY HA3 1 1
10 19231 1 1 30 GLY N N 22.831 -16.655 21.759 1.00 . A A . 30 GLY N 1 1
10 19232 1 1 30 GLY O O 23.904 -16.403 18.592 1.00 . A A . 30 GLY O 1 1
10 19233 1 1 31 THR C C 21.746 -18.217 17.433 1.00 . A A . 31 THR C 1 1
10 19234 1 1 31 THR CA C 22.949 -18.942 18.026 1.00 . A A . 31 THR CA 1 1
10 19235 1 1 31 THR CB C 22.654 -20.453 18.069 1.00 . A A . 31 THR CB 1 1
10 19236 1 1 31 THR CG2 C 23.051 -21.119 16.761 1.00 . A A . 31 THR CG2 1 1
10 19237 1 1 31 THR H H 23.154 -19.004 20.132 1.00 . A A . 31 THR H 1 1
10 19238 1 1 31 THR HA H 23.805 -18.781 17.387 1.00 . A A . 31 THR HA 1 1
10 19239 1 1 31 THR HB H 21.593 -20.593 18.220 1.00 . A A . 31 THR HB 1 1
10 19240 1 1 31 THR HG1 H 24.188 -20.588 19.302 1.00 . A A . 31 THR HG1 1 1
10 19241 1 1 31 THR HG21 H 23.690 -20.455 16.199 1.00 . A A . 31 THR HG21 1 1
10 19242 1 1 31 THR HG22 H 22.164 -21.339 16.185 1.00 . A A . 31 THR HG22 1 1
10 19243 1 1 31 THR HG23 H 23.581 -22.037 16.970 1.00 . A A . 31 THR HG23 1 1
10 19244 1 1 31 THR N N 23.273 -18.426 19.350 1.00 . A A . 31 THR N 1 1
10 19245 1 1 31 THR O O 21.773 -17.792 16.279 1.00 . A A . 31 THR O 1 1
10 19246 1 1 31 THR OG1 O 23.364 -21.060 19.155 1.00 . A A . 31 THR OG1 1 1
10 19247 1 1 32 ALA C C 19.807 -16.069 17.125 1.00 . A A . 32 ALA C 1 1
10 19248 1 1 32 ALA CA C 19.480 -17.404 17.785 1.00 . A A . 32 ALA CA 1 1
10 19249 1 1 32 ALA CB C 18.530 -17.198 18.956 1.00 . A A . 32 ALA CB 1 1
10 19250 1 1 32 ALA H H 20.731 -18.440 19.141 1.00 . A A . 32 ALA H 1 1
10 19251 1 1 32 ALA HA H 18.989 -18.041 17.063 1.00 . A A . 32 ALA HA 1 1
10 19252 1 1 32 ALA HB1 H 18.385 -18.136 19.470 1.00 . A A . 32 ALA HB1 1 1
10 19253 1 1 32 ALA HB2 H 18.951 -16.474 19.637 1.00 . A A . 32 ALA HB2 1 1
10 19254 1 1 32 ALA HB3 H 17.580 -16.838 18.589 1.00 . A A . 32 ALA HB3 1 1
10 19255 1 1 32 ALA N N 20.692 -18.080 18.231 1.00 . A A . 32 ALA N 1 1
10 19256 1 1 32 ALA O O 19.384 -15.802 16.000 1.00 . A A . 32 ALA O 1 1
10 19257 1 1 33 ALA C C 21.986 -14.060 16.207 1.00 . A A . 33 ALA C 1 1
10 19258 1 1 33 ALA CA C 20.945 -13.927 17.313 1.00 . A A . 33 ALA CA 1 1
10 19259 1 1 33 ALA CB C 21.475 -13.048 18.437 1.00 . A A . 33 ALA CB 1 1
10 19260 1 1 33 ALA H H 20.867 -15.503 18.722 1.00 . A A . 33 ALA H 1 1
10 19261 1 1 33 ALA HA H 20.061 -13.456 16.907 1.00 . A A . 33 ALA HA 1 1
10 19262 1 1 33 ALA HB1 H 21.445 -12.013 18.128 1.00 . A A . 33 ALA HB1 1 1
10 19263 1 1 33 ALA HB2 H 20.862 -13.180 19.316 1.00 . A A . 33 ALA HB2 1 1
10 19264 1 1 33 ALA HB3 H 22.493 -13.328 18.662 1.00 . A A . 33 ALA HB3 1 1
10 19265 1 1 33 ALA N N 20.561 -15.234 17.832 1.00 . A A . 33 ALA N 1 1
10 19266 1 1 33 ALA O O 21.985 -13.292 15.245 1.00 . A A . 33 ALA O 1 1
10 19267 1 1 34 ALA C C 23.323 -15.611 14.001 1.00 . A A . 34 ALA C 1 1
10 19268 1 1 34 ALA CA C 23.919 -15.272 15.362 1.00 . A A . 34 ALA CA 1 1
10 19269 1 1 34 ALA CB C 24.845 -16.387 15.827 1.00 . A A . 34 ALA CB 1 1
10 19270 1 1 34 ALA H H 22.823 -15.618 17.139 1.00 . A A . 34 ALA H 1 1
10 19271 1 1 34 ALA HA H 24.503 -14.367 15.273 1.00 . A A . 34 ALA HA 1 1
10 19272 1 1 34 ALA HB1 H 25.505 -16.666 15.019 1.00 . A A . 34 ALA HB1 1 1
10 19273 1 1 34 ALA HB2 H 25.429 -16.042 16.668 1.00 . A A . 34 ALA HB2 1 1
10 19274 1 1 34 ALA HB3 H 24.257 -17.242 16.124 1.00 . A A . 34 ALA HB3 1 1
10 19275 1 1 34 ALA N N 22.874 -15.038 16.350 1.00 . A A . 34 ALA N 1 1
10 19276 1 1 34 ALA O O 23.958 -15.409 12.966 1.00 . A A . 34 ALA O 1 1
10 19277 1 1 35 SER C C 20.456 -15.401 12.332 1.00 . A A . 35 SER C 1 1
10 19278 1 1 35 SER CA C 21.417 -16.500 12.774 1.00 . A A . 35 SER CA 1 1
10 19279 1 1 35 SER CB C 20.656 -17.813 12.962 1.00 . A A . 35 SER CB 1 1
10 19280 1 1 35 SER H H 21.643 -16.266 14.866 1.00 . A A . 35 SER H 1 1
10 19281 1 1 35 SER HA H 22.168 -16.635 12.009 1.00 . A A . 35 SER HA 1 1
10 19282 1 1 35 SER HB2 H 21.332 -18.569 13.333 1.00 . A A . 35 SER HB2 1 1
10 19283 1 1 35 SER HB3 H 19.857 -17.664 13.674 1.00 . A A . 35 SER HB3 1 1
10 19284 1 1 35 SER HG H 20.763 -18.206 11.046 1.00 . A A . 35 SER HG 1 1
10 19285 1 1 35 SER N N 22.098 -16.128 14.009 1.00 . A A . 35 SER N 1 1
10 19286 1 1 35 SER O O 19.580 -15.626 11.497 1.00 . A A . 35 SER O 1 1
10 19287 1 1 35 SER OG O 20.100 -18.260 11.737 1.00 . A A . 35 SER OG 1 1
10 19288 1 1 36 SER C C 20.409 -12.219 11.475 1.00 . A A . 36 SER C 1 1
10 19289 1 1 36 SER CA C 19.774 -13.076 12.566 1.00 . A A . 36 SER CA 1 1
10 19290 1 1 36 SER CB C 19.513 -12.225 13.811 1.00 . A A . 36 SER CB 1 1
10 19291 1 1 36 SER H H 21.344 -14.094 13.557 1.00 . A A . 36 SER H 1 1
10 19292 1 1 36 SER HA H 18.834 -13.463 12.202 1.00 . A A . 36 SER HA 1 1
10 19293 1 1 36 SER HB2 H 19.350 -12.873 14.658 1.00 . A A . 36 SER HB2 1 1
10 19294 1 1 36 SER HB3 H 20.370 -11.595 13.999 1.00 . A A . 36 SER HB3 1 1
10 19295 1 1 36 SER HG H 18.349 -10.737 14.327 1.00 . A A . 36 SER HG 1 1
10 19296 1 1 36 SER N N 20.628 -14.210 12.898 1.00 . A A . 36 SER N 1 1
10 19297 1 1 36 SER O O 21.512 -11.700 11.642 1.00 . A A . 36 SER O 1 1
10 19298 1 1 36 SER OG O 18.371 -11.404 13.637 1.00 . A A . 36 SER OG 1 1
10 19299 1 1 37 GLU C C 20.103 -9.793 9.543 1.00 . A A . 37 GLU C 1 1
10 19300 1 1 37 GLU CA C 20.198 -11.285 9.238 1.00 . A A . 37 GLU CA 1 1
10 19301 1 1 37 GLU CB C 19.410 -11.608 7.967 1.00 . A A . 37 GLU CB 1 1
10 19302 1 1 37 GLU CD C 19.497 -12.256 5.527 1.00 . A A . 37 GLU CD 1 1
10 19303 1 1 37 GLU CG C 20.285 -11.799 6.739 1.00 . A A . 37 GLU CG 1 1
10 19304 1 1 37 GLU H H 18.831 -12.516 10.283 1.00 . A A . 37 GLU H 1 1
10 19305 1 1 37 GLU HA H 21.235 -11.542 9.082 1.00 . A A . 37 GLU HA 1 1
10 19306 1 1 37 GLU HB2 H 18.847 -12.516 8.128 1.00 . A A . 37 GLU HB2 1 1
10 19307 1 1 37 GLU HB3 H 18.722 -10.799 7.770 1.00 . A A . 37 GLU HB3 1 1
10 19308 1 1 37 GLU HG2 H 20.765 -10.861 6.505 1.00 . A A . 37 GLU HG2 1 1
10 19309 1 1 37 GLU HG3 H 21.038 -12.541 6.962 1.00 . A A . 37 GLU HG3 1 1
10 19310 1 1 37 GLU N N 19.704 -12.077 10.357 1.00 . A A . 37 GLU N 1 1
10 19311 1 1 37 GLU O O 20.611 -8.960 8.792 1.00 . A A . 37 GLU O 1 1
10 19312 1 1 37 GLU OE1 O 18.290 -12.537 5.674 1.00 . A A . 37 GLU OE1 1 1
10 19313 1 1 37 GLU OE2 O 20.090 -12.332 4.430 1.00 . A A . 37 GLU OE2 1 1
10 19314 1 1 38 HIS C C 20.627 -7.349 11.074 1.00 . A A . 38 HIS C 1 1
10 19315 1 1 38 HIS CA C 19.283 -8.071 11.057 1.00 . A A . 38 HIS CA 1 1
10 19316 1 1 38 HIS CB C 18.632 -7.993 12.438 1.00 . A A . 38 HIS CB 1 1
10 19317 1 1 38 HIS CD2 C 16.256 -7.331 13.238 1.00 . A A . 38 HIS CD2 1 1
10 19318 1 1 38 HIS CE1 C 15.104 -8.239 11.609 1.00 . A A . 38 HIS CE1 1 1
10 19319 1 1 38 HIS CG C 17.137 -7.911 12.391 1.00 . A A . 38 HIS CG 1 1
10 19320 1 1 38 HIS H H 19.064 -10.171 11.209 1.00 . A A . 38 HIS H 1 1
10 19321 1 1 38 HIS HA H 18.639 -7.589 10.337 1.00 . A A . 38 HIS HA 1 1
10 19322 1 1 38 HIS HB2 H 18.898 -8.874 13.004 1.00 . A A . 38 HIS HB2 1 1
10 19323 1 1 38 HIS HB3 H 18.997 -7.116 12.953 1.00 . A A . 38 HIS HB3 1 1
10 19324 1 1 38 HIS HD1 H 16.736 -8.966 10.612 1.00 . A A . 38 HIS HD1 1 1
10 19325 1 1 38 HIS HD2 H 16.495 -6.795 14.146 1.00 . A A . 38 HIS HD2 1 1
10 19326 1 1 38 HIS HE1 H 14.282 -8.559 10.985 1.00 . A A . 38 HIS HE1 1 1
10 19327 1 1 38 HIS N N 19.447 -9.462 10.651 1.00 . A A . 38 HIS N 1 1
10 19328 1 1 38 HIS ND1 N 16.384 -8.472 11.382 1.00 . A A . 38 HIS ND1 1 1
10 19329 1 1 38 HIS NE2 N 14.999 -7.549 12.730 1.00 . A A . 38 HIS NE2 1 1
10 19330 1 1 38 HIS O O 21.691 -7.967 11.126 1.00 . A A . 38 HIS O 1 1
10 19331 1 1 39 PRO C C 22.500 -5.201 12.385 1.00 . A A . 39 PRO C 1 1
10 19332 1 1 39 PRO CA C 21.786 -5.174 11.038 1.00 . A A . 39 PRO CA 1 1
10 19333 1 1 39 PRO CB C 21.247 -3.771 10.746 1.00 . A A . 39 PRO CB 1 1
10 19334 1 1 39 PRO CD C 19.348 -5.206 10.965 1.00 . A A . 39 PRO CD 1 1
10 19335 1 1 39 PRO CG C 19.833 -3.804 11.211 1.00 . A A . 39 PRO CG 1 1
10 19336 1 1 39 PRO HA H 22.476 -5.466 10.260 1.00 . A A . 39 PRO HA 1 1
10 19337 1 1 39 PRO HB2 H 21.827 -3.040 11.292 1.00 . A A . 39 PRO HB2 1 1
10 19338 1 1 39 PRO HB3 H 21.310 -3.571 9.687 1.00 . A A . 39 PRO HB3 1 1
10 19339 1 1 39 PRO HD2 H 18.653 -5.506 11.736 1.00 . A A . 39 PRO HD2 1 1
10 19340 1 1 39 PRO HD3 H 18.889 -5.281 9.990 1.00 . A A . 39 PRO HD3 1 1
10 19341 1 1 39 PRO HG2 H 19.787 -3.571 12.264 1.00 . A A . 39 PRO HG2 1 1
10 19342 1 1 39 PRO HG3 H 19.243 -3.099 10.644 1.00 . A A . 39 PRO HG3 1 1
10 19343 1 1 39 PRO N N 20.581 -6.009 11.029 1.00 . A A . 39 PRO N 1 1
10 19344 1 1 39 PRO O O 23.601 -4.668 12.526 1.00 . A A . 39 PRO O 1 1
10 19345 1 1 40 LEU C C 23.048 -7.304 14.942 1.00 . A A . 40 LEU C 1 1
10 19346 1 1 40 LEU CA C 22.442 -5.923 14.709 1.00 . A A . 40 LEU CA 1 1
10 19347 1 1 40 LEU CB C 21.375 -5.637 15.767 1.00 . A A . 40 LEU CB 1 1
10 19348 1 1 40 LEU CD1 C 20.889 -3.217 15.330 1.00 . A A . 40 LEU CD1 1 1
10 19349 1 1 40 LEU CD2 C 20.517 -4.173 17.612 1.00 . A A . 40 LEU CD2 1 1
10 19350 1 1 40 LEU CG C 21.377 -4.227 16.358 1.00 . A A . 40 LEU CG 1 1
10 19351 1 1 40 LEU H H 20.992 -6.232 13.199 1.00 . A A . 40 LEU H 1 1
10 19352 1 1 40 LEU HA H 23.224 -5.182 14.788 1.00 . A A . 40 LEU HA 1 1
10 19353 1 1 40 LEU HB2 H 20.409 -5.805 15.316 1.00 . A A . 40 LEU HB2 1 1
10 19354 1 1 40 LEU HB3 H 21.519 -6.337 16.578 1.00 . A A . 40 LEU HB3 1 1
10 19355 1 1 40 LEU HD11 H 21.288 -3.470 14.360 1.00 . A A . 40 LEU HD11 1 1
10 19356 1 1 40 LEU HD12 H 21.224 -2.229 15.610 1.00 . A A . 40 LEU HD12 1 1
10 19357 1 1 40 LEU HD13 H 19.810 -3.234 15.293 1.00 . A A . 40 LEU HD13 1 1
10 19358 1 1 40 LEU HD21 H 21.097 -3.772 18.429 1.00 . A A . 40 LEU HD21 1 1
10 19359 1 1 40 LEU HD22 H 20.182 -5.169 17.861 1.00 . A A . 40 LEU HD22 1 1
10 19360 1 1 40 LEU HD23 H 19.660 -3.539 17.433 1.00 . A A . 40 LEU HD23 1 1
10 19361 1 1 40 LEU HG H 22.388 -3.960 16.633 1.00 . A A . 40 LEU HG 1 1
10 19362 1 1 40 LEU N N 21.867 -5.826 13.372 1.00 . A A . 40 LEU N 1 1
10 19363 1 1 40 LEU O O 23.587 -7.584 16.012 1.00 . A A . 40 LEU O 1 1
10 19364 1 1 41 GLY C C 24.949 -9.503 14.501 1.00 . A A . 41 GLY C 1 1
10 19365 1 1 41 GLY CA C 23.504 -9.502 14.044 1.00 . A A . 41 GLY CA 1 1
10 19366 1 1 41 GLY H H 22.518 -7.884 13.100 1.00 . A A . 41 GLY H 1 1
10 19367 1 1 41 GLY HA2 H 22.912 -10.061 14.755 1.00 . A A . 41 GLY HA2 1 1
10 19368 1 1 41 GLY HA3 H 23.443 -9.986 13.081 1.00 . A A . 41 GLY HA3 1 1
10 19369 1 1 41 GLY N N 22.958 -8.162 13.930 1.00 . A A . 41 GLY N 1 1
10 19370 1 1 41 GLY O O 25.279 -10.075 15.540 1.00 . A A . 41 GLY O 1 1
10 19371 1 1 42 VAL C C 27.442 -8.300 15.480 1.00 . A A . 42 VAL C 1 1
10 19372 1 1 42 VAL CA C 27.233 -8.791 14.051 1.00 . A A . 42 VAL CA 1 1
10 19373 1 1 42 VAL CB C 27.988 -7.859 13.085 1.00 . A A . 42 VAL CB 1 1
10 19374 1 1 42 VAL CG1 C 28.090 -8.491 11.705 1.00 . A A . 42 VAL CG1 1 1
10 19375 1 1 42 VAL CG2 C 27.304 -6.503 13.010 1.00 . A A . 42 VAL CG2 1 1
10 19376 1 1 42 VAL H H 25.491 -8.425 12.906 1.00 . A A . 42 VAL H 1 1
10 19377 1 1 42 VAL HA H 27.647 -9.784 13.958 1.00 . A A . 42 VAL HA 1 1
10 19378 1 1 42 VAL HB H 28.989 -7.714 13.465 1.00 . A A . 42 VAL HB 1 1
10 19379 1 1 42 VAL HG11 H 27.380 -8.020 11.041 1.00 . A A . 42 VAL HG11 1 1
10 19380 1 1 42 VAL HG12 H 29.090 -8.356 11.320 1.00 . A A . 42 VAL HG12 1 1
10 19381 1 1 42 VAL HG13 H 27.871 -9.546 11.775 1.00 . A A . 42 VAL HG13 1 1
10 19382 1 1 42 VAL HG21 H 26.254 -6.639 12.798 1.00 . A A . 42 VAL HG21 1 1
10 19383 1 1 42 VAL HG22 H 27.418 -5.990 13.954 1.00 . A A . 42 VAL HG22 1 1
10 19384 1 1 42 VAL HG23 H 27.756 -5.914 12.224 1.00 . A A . 42 VAL HG23 1 1
10 19385 1 1 42 VAL N N 25.814 -8.862 13.722 1.00 . A A . 42 VAL N 1 1
10 19386 1 1 42 VAL O O 28.291 -8.815 16.206 1.00 . A A . 42 VAL O 1 1
10 19387 1 1 43 ALA C C 26.508 -7.811 18.278 1.00 . A A . 43 ALA C 1 1
10 19388 1 1 43 ALA CA C 26.757 -6.742 17.219 1.00 . A A . 43 ALA CA 1 1
10 19389 1 1 43 ALA CB C 25.774 -5.593 17.384 1.00 . A A . 43 ALA CB 1 1
10 19390 1 1 43 ALA H H 26.002 -6.932 15.251 1.00 . A A . 43 ALA H 1 1
10 19391 1 1 43 ALA HA H 27.756 -6.350 17.346 1.00 . A A . 43 ALA HA 1 1
10 19392 1 1 43 ALA HB1 H 25.560 -5.452 18.434 1.00 . A A . 43 ALA HB1 1 1
10 19393 1 1 43 ALA HB2 H 26.205 -4.689 16.980 1.00 . A A . 43 ALA HB2 1 1
10 19394 1 1 43 ALA HB3 H 24.860 -5.823 16.858 1.00 . A A . 43 ALA HB3 1 1
10 19395 1 1 43 ALA N N 26.660 -7.301 15.876 1.00 . A A . 43 ALA N 1 1
10 19396 1 1 43 ALA O O 27.406 -8.162 19.043 1.00 . A A . 43 ALA O 1 1
10 19397 1 1 44 VAL C C 25.883 -10.528 19.228 1.00 . A A . 44 VAL C 1 1
10 19398 1 1 44 VAL CA C 24.914 -9.353 19.282 1.00 . A A . 44 VAL CA 1 1
10 19399 1 1 44 VAL CB C 23.484 -9.868 19.036 1.00 . A A . 44 VAL CB 1 1
10 19400 1 1 44 VAL CG1 C 23.066 -10.831 20.137 1.00 . A A . 44 VAL CG1 1 1
10 19401 1 1 44 VAL CG2 C 22.509 -8.705 18.934 1.00 . A A . 44 VAL CG2 1 1
10 19402 1 1 44 VAL H H 24.609 -8.003 17.681 1.00 . A A . 44 VAL H 1 1
10 19403 1 1 44 VAL HA H 24.951 -8.914 20.269 1.00 . A A . 44 VAL HA 1 1
10 19404 1 1 44 VAL HB H 23.473 -10.403 18.097 1.00 . A A . 44 VAL HB 1 1
10 19405 1 1 44 VAL HG11 H 23.420 -11.824 19.900 1.00 . A A . 44 VAL HG11 1 1
10 19406 1 1 44 VAL HG12 H 23.492 -10.510 21.077 1.00 . A A . 44 VAL HG12 1 1
10 19407 1 1 44 VAL HG13 H 21.989 -10.843 20.214 1.00 . A A . 44 VAL HG13 1 1
10 19408 1 1 44 VAL HG21 H 22.934 -7.836 19.413 1.00 . A A . 44 VAL HG21 1 1
10 19409 1 1 44 VAL HG22 H 22.317 -8.487 17.894 1.00 . A A . 44 VAL HG22 1 1
10 19410 1 1 44 VAL HG23 H 21.582 -8.968 19.424 1.00 . A A . 44 VAL HG23 1 1
10 19411 1 1 44 VAL N N 25.282 -8.324 18.317 1.00 . A A . 44 VAL N 1 1
10 19412 1 1 44 VAL O O 26.280 -11.069 20.261 1.00 . A A . 44 VAL O 1 1
10 19413 1 1 45 THR C C 28.475 -11.817 18.608 1.00 . A A . 45 THR C 1 1
10 19414 1 1 45 THR CA C 27.185 -12.033 17.825 1.00 . A A . 45 THR CA 1 1
10 19415 1 1 45 THR CB C 27.528 -12.230 16.337 1.00 . A A . 45 THR CB 1 1
10 19416 1 1 45 THR CG2 C 28.472 -13.407 16.151 1.00 . A A . 45 THR CG2 1 1
10 19417 1 1 45 THR H H 25.912 -10.450 17.231 1.00 . A A . 45 THR H 1 1
10 19418 1 1 45 THR HA H 26.703 -12.931 18.184 1.00 . A A . 45 THR HA 1 1
10 19419 1 1 45 THR HB H 28.014 -11.336 15.974 1.00 . A A . 45 THR HB 1 1
10 19420 1 1 45 THR HG1 H 25.737 -13.017 16.081 1.00 . A A . 45 THR HG1 1 1
10 19421 1 1 45 THR HG21 H 29.353 -13.261 16.758 1.00 . A A . 45 THR HG21 1 1
10 19422 1 1 45 THR HG22 H 28.760 -13.478 15.112 1.00 . A A . 45 THR HG22 1 1
10 19423 1 1 45 THR HG23 H 27.976 -14.318 16.449 1.00 . A A . 45 THR HG23 1 1
10 19424 1 1 45 THR N N 26.262 -10.920 18.016 1.00 . A A . 45 THR N 1 1
10 19425 1 1 45 THR O O 28.864 -12.651 19.425 1.00 . A A . 45 THR O 1 1
10 19426 1 1 45 THR OG1 O 26.330 -12.449 15.583 1.00 . A A . 45 THR OG1 1 1
10 19427 1 1 46 LYS C C 30.181 -10.332 20.548 1.00 . A A . 46 LYS C 1 1
10 19428 1 1 46 LYS CA C 30.381 -10.364 19.036 1.00 . A A . 46 LYS CA 1 1
10 19429 1 1 46 LYS CB C 30.912 -9.013 18.552 1.00 . A A . 46 LYS CB 1 1
10 19430 1 1 46 LYS CD C 32.829 -7.714 17.579 1.00 . A A . 46 LYS CD 1 1
10 19431 1 1 46 LYS CE C 32.541 -7.661 16.086 1.00 . A A . 46 LYS CE 1 1
10 19432 1 1 46 LYS CG C 32.385 -9.035 18.185 1.00 . A A . 46 LYS CG 1 1
10 19433 1 1 46 LYS H H 28.773 -10.066 17.691 1.00 . A A . 46 LYS H 1 1
10 19434 1 1 46 LYS HA H 31.102 -11.131 18.797 1.00 . A A . 46 LYS HA 1 1
10 19435 1 1 46 LYS HB2 H 30.350 -8.711 17.680 1.00 . A A . 46 LYS HB2 1 1
10 19436 1 1 46 LYS HB3 H 30.767 -8.282 19.334 1.00 . A A . 46 LYS HB3 1 1
10 19437 1 1 46 LYS HD2 H 32.298 -6.908 18.065 1.00 . A A . 46 LYS HD2 1 1
10 19438 1 1 46 LYS HD3 H 33.891 -7.594 17.737 1.00 . A A . 46 LYS HD3 1 1
10 19439 1 1 46 LYS HE2 H 33.430 -7.957 15.551 1.00 . A A . 46 LYS HE2 1 1
10 19440 1 1 46 LYS HE3 H 31.740 -8.351 15.863 1.00 . A A . 46 LYS HE3 1 1
10 19441 1 1 46 LYS HG2 H 32.966 -9.222 19.076 1.00 . A A . 46 LYS HG2 1 1
10 19442 1 1 46 LYS HG3 H 32.557 -9.825 17.468 1.00 . A A . 46 LYS HG3 1 1
10 19443 1 1 46 LYS HZ1 H 32.623 -5.578 16.225 1.00 . A A . 46 LYS HZ1 1 1
10 19444 1 1 46 LYS HZ2 H 31.113 -6.175 15.746 1.00 . A A . 46 LYS HZ2 1 1
10 19445 1 1 46 LYS HZ3 H 32.400 -6.152 14.649 1.00 . A A . 46 LYS HZ3 1 1
10 19446 1 1 46 LYS N N 29.135 -10.692 18.354 1.00 . A A . 46 LYS N 1 1
10 19447 1 1 46 LYS NZ N 32.142 -6.296 15.646 1.00 . A A . 46 LYS NZ 1 1
10 19448 1 1 46 LYS O O 30.976 -10.895 21.301 1.00 . A A . 46 LYS O 1 1
10 19449 1 1 47 TYR C C 28.740 -10.944 23.054 1.00 . A A . 47 TYR C 1 1
10 19450 1 1 47 TYR CA C 28.812 -9.564 22.407 1.00 . A A . 47 TYR CA 1 1
10 19451 1 1 47 TYR CB C 27.491 -8.822 22.614 1.00 . A A . 47 TYR CB 1 1
10 19452 1 1 47 TYR CD1 C 28.366 -7.041 24.175 1.00 . A A . 47 TYR CD1 1 1
10 19453 1 1 47 TYR CD2 C 27.130 -6.348 22.259 1.00 . A A . 47 TYR CD2 1 1
10 19454 1 1 47 TYR CE1 C 28.527 -5.722 24.554 1.00 . A A . 47 TYR CE1 1 1
10 19455 1 1 47 TYR CE2 C 27.288 -5.026 22.628 1.00 . A A . 47 TYR CE2 1 1
10 19456 1 1 47 TYR CG C 27.665 -7.377 23.023 1.00 . A A . 47 TYR CG 1 1
10 19457 1 1 47 TYR CZ C 27.987 -4.718 23.777 1.00 . A A . 47 TYR CZ 1 1
10 19458 1 1 47 TYR H H 28.519 -9.242 20.336 1.00 . A A . 47 TYR H 1 1
10 19459 1 1 47 TYR HA H 29.607 -9.001 22.875 1.00 . A A . 47 TYR HA 1 1
10 19460 1 1 47 TYR HB2 H 26.928 -8.840 21.694 1.00 . A A . 47 TYR HB2 1 1
10 19461 1 1 47 TYR HB3 H 26.924 -9.320 23.387 1.00 . A A . 47 TYR HB3 1 1
10 19462 1 1 47 TYR HD1 H 28.788 -7.829 24.782 1.00 . A A . 47 TYR HD1 1 1
10 19463 1 1 47 TYR HD2 H 26.582 -6.593 21.360 1.00 . A A . 47 TYR HD2 1 1
10 19464 1 1 47 TYR HE1 H 29.075 -5.480 25.453 1.00 . A A . 47 TYR HE1 1 1
10 19465 1 1 47 TYR HE2 H 26.864 -4.241 22.020 1.00 . A A . 47 TYR HE2 1 1
10 19466 1 1 47 TYR HH H 28.739 -3.353 24.902 1.00 . A A . 47 TYR HH 1 1
10 19467 1 1 47 TYR N N 29.115 -9.671 20.985 1.00 . A A . 47 TYR N 1 1
10 19468 1 1 47 TYR O O 29.474 -11.239 23.998 1.00 . A A . 47 TYR O 1 1
10 19469 1 1 47 TYR OH O 28.145 -3.403 24.149 1.00 . A A . 47 TYR OH 1 1
10 19470 1 1 48 CYS C C 29.001 -13.901 23.033 1.00 . A A . 48 CYS C 1 1
10 19471 1 1 48 CYS CA C 27.682 -13.136 23.064 1.00 . A A . 48 CYS CA 1 1
10 19472 1 1 48 CYS CB C 26.621 -13.889 22.261 1.00 . A A . 48 CYS CB 1 1
10 19473 1 1 48 CYS H H 27.295 -11.493 21.786 1.00 . A A . 48 CYS H 1 1
10 19474 1 1 48 CYS HA H 27.353 -13.052 24.089 1.00 . A A . 48 CYS HA 1 1
10 19475 1 1 48 CYS HB2 H 26.954 -13.980 21.237 1.00 . A A . 48 CYS HB2 1 1
10 19476 1 1 48 CYS HB3 H 26.496 -14.876 22.681 1.00 . A A . 48 CYS HB3 1 1
10 19477 1 1 48 CYS HG H 25.041 -12.064 23.082 1.00 . A A . 48 CYS HG 1 1
10 19478 1 1 48 CYS N N 27.851 -11.786 22.538 1.00 . A A . 48 CYS N 1 1
10 19479 1 1 48 CYS O O 29.305 -14.673 23.942 1.00 . A A . 48 CYS O 1 1
10 19480 1 1 48 CYS SG S 25.001 -13.087 22.242 1.00 . A A . 48 CYS SG 1 1
10 19481 1 1 49 LYS C C 32.023 -13.952 22.944 1.00 . A A . 49 LYS C 1 1
10 19482 1 1 49 LYS CA C 31.066 -14.352 21.826 1.00 . A A . 49 LYS CA 1 1
10 19483 1 1 49 LYS CB C 31.683 -14.014 20.467 1.00 . A A . 49 LYS CB 1 1
10 19484 1 1 49 LYS CD C 34.107 -13.375 20.619 1.00 . A A . 49 LYS CD 1 1
10 19485 1 1 49 LYS CE C 34.094 -12.306 19.537 1.00 . A A . 49 LYS CE 1 1
10 19486 1 1 49 LYS CG C 33.118 -14.487 20.315 1.00 . A A . 49 LYS CG 1 1
10 19487 1 1 49 LYS H H 29.482 -13.056 21.286 1.00 . A A . 49 LYS H 1 1
10 19488 1 1 49 LYS HA H 30.895 -15.417 21.879 1.00 . A A . 49 LYS HA 1 1
10 19489 1 1 49 LYS HB2 H 31.089 -14.474 19.691 1.00 . A A . 49 LYS HB2 1 1
10 19490 1 1 49 LYS HB3 H 31.663 -12.941 20.334 1.00 . A A . 49 LYS HB3 1 1
10 19491 1 1 49 LYS HD2 H 33.845 -12.919 21.562 1.00 . A A . 49 LYS HD2 1 1
10 19492 1 1 49 LYS HD3 H 35.100 -13.796 20.684 1.00 . A A . 49 LYS HD3 1 1
10 19493 1 1 49 LYS HE2 H 33.682 -12.731 18.634 1.00 . A A . 49 LYS HE2 1 1
10 19494 1 1 49 LYS HE3 H 33.471 -11.487 19.866 1.00 . A A . 49 LYS HE3 1 1
10 19495 1 1 49 LYS HG2 H 33.292 -15.305 20.998 1.00 . A A . 49 LYS HG2 1 1
10 19496 1 1 49 LYS HG3 H 33.270 -14.825 19.300 1.00 . A A . 49 LYS HG3 1 1
10 19497 1 1 49 LYS HZ1 H 36.153 -12.242 19.881 1.00 . A A . 49 LYS HZ1 1 1
10 19498 1 1 49 LYS HZ2 H 35.493 -10.761 19.397 1.00 . A A . 49 LYS HZ2 1 1
10 19499 1 1 49 LYS HZ3 H 35.721 -11.996 18.264 1.00 . A A . 49 LYS HZ3 1 1
10 19500 1 1 49 LYS N N 29.780 -13.683 21.978 1.00 . A A . 49 LYS N 1 1
10 19501 1 1 49 LYS NZ N 35.461 -11.790 19.249 1.00 . A A . 49 LYS NZ 1 1
10 19502 1 1 49 LYS O O 32.786 -14.777 23.445 1.00 . A A . 49 LYS O 1 1
10 19503 1 1 50 GLU C C 32.314 -12.582 25.763 1.00 . A A . 50 GLU C 1 1
10 19504 1 1 50 GLU CA C 32.839 -12.172 24.390 1.00 . A A . 50 GLU CA 1 1
10 19505 1 1 50 GLU CB C 32.944 -10.648 24.306 1.00 . A A . 50 GLU CB 1 1
10 19506 1 1 50 GLU CD C 34.511 -9.188 22.967 1.00 . A A . 50 GLU CD 1 1
10 19507 1 1 50 GLU CG C 33.331 -10.140 22.928 1.00 . A A . 50 GLU CG 1 1
10 19508 1 1 50 GLU H H 31.347 -12.070 22.893 1.00 . A A . 50 GLU H 1 1
10 19509 1 1 50 GLU HA H 33.821 -12.599 24.252 1.00 . A A . 50 GLU HA 1 1
10 19510 1 1 50 GLU HB2 H 31.989 -10.218 24.572 1.00 . A A . 50 GLU HB2 1 1
10 19511 1 1 50 GLU HB3 H 33.688 -10.311 25.013 1.00 . A A . 50 GLU HB3 1 1
10 19512 1 1 50 GLU HG2 H 33.590 -10.984 22.306 1.00 . A A . 50 GLU HG2 1 1
10 19513 1 1 50 GLU HG3 H 32.485 -9.624 22.498 1.00 . A A . 50 GLU HG3 1 1
10 19514 1 1 50 GLU N N 31.976 -12.680 23.331 1.00 . A A . 50 GLU N 1 1
10 19515 1 1 50 GLU O O 33.081 -12.720 26.716 1.00 . A A . 50 GLU O 1 1
10 19516 1 1 50 GLU OE1 O 34.299 -7.992 23.256 1.00 . A A . 50 GLU OE1 1 1
10 19517 1 1 50 GLU OE2 O 35.646 -9.640 22.709 1.00 . A A . 50 GLU OE2 1 1
10 19518 1 1 51 GLU C C 30.551 -14.662 27.364 1.00 . A A . 51 GLU C 1 1
10 19519 1 1 51 GLU CA C 30.375 -13.167 27.112 1.00 . A A . 51 GLU CA 1 1
10 19520 1 1 51 GLU CB C 28.886 -12.814 27.096 1.00 . A A . 51 GLU CB 1 1
10 19521 1 1 51 GLU CD C 26.848 -12.156 28.437 1.00 . A A . 51 GLU CD 1 1
10 19522 1 1 51 GLU CG C 28.294 -12.611 28.481 1.00 . A A . 51 GLU CG 1 1
10 19523 1 1 51 GLU H H 30.443 -12.650 25.060 1.00 . A A . 51 GLU H 1 1
10 19524 1 1 51 GLU HA H 30.857 -12.621 27.908 1.00 . A A . 51 GLU HA 1 1
10 19525 1 1 51 GLU HB2 H 28.751 -11.903 26.532 1.00 . A A . 51 GLU HB2 1 1
10 19526 1 1 51 GLU HB3 H 28.344 -13.611 26.610 1.00 . A A . 51 GLU HB3 1 1
10 19527 1 1 51 GLU HG2 H 28.345 -13.545 29.021 1.00 . A A . 51 GLU HG2 1 1
10 19528 1 1 51 GLU HG3 H 28.875 -11.864 29.001 1.00 . A A . 51 GLU HG3 1 1
10 19529 1 1 51 GLU N N 31.002 -12.775 25.855 1.00 . A A . 51 GLU N 1 1
10 19530 1 1 51 GLU O O 30.688 -15.098 28.508 1.00 . A A . 51 GLU O 1 1
10 19531 1 1 51 GLU OE1 O 26.224 -12.265 27.361 1.00 . A A . 51 GLU OE1 1 1
10 19532 1 1 51 GLU OE2 O 26.341 -11.692 29.479 1.00 . A A . 51 GLU OE2 1 1
10 19533 1 1 52 LEU C C 32.179 -17.276 26.393 1.00 . A A . 52 LEU C 1 1
10 19534 1 1 52 LEU CA C 30.704 -16.889 26.392 1.00 . A A . 52 LEU CA 1 1
10 19535 1 1 52 LEU CB C 29.983 -17.584 25.237 1.00 . A A . 52 LEU CB 1 1
10 19536 1 1 52 LEU CD1 C 28.203 -19.153 24.427 1.00 . A A . 52 LEU CD1 1 1
10 19537 1 1 52 LEU CD2 C 29.818 -19.899 26.185 1.00 . A A . 52 LEU CD2 1 1
10 19538 1 1 52 LEU CG C 29.035 -18.721 25.624 1.00 . A A . 52 LEU CG 1 1
10 19539 1 1 52 LEU H H 30.432 -15.037 25.404 1.00 . A A . 52 LEU H 1 1
10 19540 1 1 52 LEU HA H 30.261 -17.204 27.325 1.00 . A A . 52 LEU HA 1 1
10 19541 1 1 52 LEU HB2 H 29.407 -16.839 24.710 1.00 . A A . 52 LEU HB2 1 1
10 19542 1 1 52 LEU HB3 H 30.735 -17.990 24.575 1.00 . A A . 52 LEU HB3 1 1
10 19543 1 1 52 LEU HD11 H 28.175 -20.231 24.378 1.00 . A A . 52 LEU HD11 1 1
10 19544 1 1 52 LEU HD12 H 28.644 -18.763 23.522 1.00 . A A . 52 LEU HD12 1 1
10 19545 1 1 52 LEU HD13 H 27.198 -18.770 24.531 1.00 . A A . 52 LEU HD13 1 1
10 19546 1 1 52 LEU HD21 H 29.130 -20.669 26.504 1.00 . A A . 52 LEU HD21 1 1
10 19547 1 1 52 LEU HD22 H 30.407 -19.571 27.029 1.00 . A A . 52 LEU HD22 1 1
10 19548 1 1 52 LEU HD23 H 30.472 -20.294 25.421 1.00 . A A . 52 LEU HD23 1 1
10 19549 1 1 52 LEU HG H 28.359 -18.371 26.392 1.00 . A A . 52 LEU HG 1 1
10 19550 1 1 52 LEU N N 30.545 -15.442 26.289 1.00 . A A . 52 LEU N 1 1
10 19551 1 1 52 LEU O O 32.571 -18.267 27.008 1.00 . A A . 52 LEU O 1 1
10 19552 1 1 53 GLY C C 34.788 -17.618 24.440 1.00 . A A . 53 GLY C 1 1
10 19553 1 1 53 GLY CA C 34.417 -16.761 25.635 1.00 . A A . 53 GLY CA 1 1
10 19554 1 1 53 GLY H H 32.625 -15.709 25.228 1.00 . A A . 53 GLY H 1 1
10 19555 1 1 53 GLY HA2 H 34.952 -15.825 25.574 1.00 . A A . 53 GLY HA2 1 1
10 19556 1 1 53 GLY HA3 H 34.714 -17.275 26.537 1.00 . A A . 53 GLY HA3 1 1
10 19557 1 1 53 GLY N N 32.994 -16.486 25.700 1.00 . A A . 53 GLY N 1 1
10 19558 1 1 53 GLY O O 35.960 -17.931 24.231 1.00 . A A . 53 GLY O 1 1
10 19559 1 1 54 THR C C 33.500 -18.141 21.215 1.00 . A A . 54 THR C 1 1
10 19560 1 1 54 THR CA C 34.012 -18.827 22.476 1.00 . A A . 54 THR CA 1 1
10 19561 1 1 54 THR CB C 33.328 -20.200 22.614 1.00 . A A . 54 THR CB 1 1
10 19562 1 1 54 THR CG2 C 31.944 -20.055 23.229 1.00 . A A . 54 THR CG2 1 1
10 19563 1 1 54 THR H H 32.874 -17.718 23.873 1.00 . A A . 54 THR H 1 1
10 19564 1 1 54 THR HA H 35.077 -18.987 22.380 1.00 . A A . 54 THR HA 1 1
10 19565 1 1 54 THR HB H 33.930 -20.822 23.261 1.00 . A A . 54 THR HB 1 1
10 19566 1 1 54 THR HG1 H 34.087 -20.854 20.915 1.00 . A A . 54 THR HG1 1 1
10 19567 1 1 54 THR HG21 H 31.397 -19.286 22.706 1.00 . A A . 54 THR HG21 1 1
10 19568 1 1 54 THR HG22 H 32.039 -19.784 24.270 1.00 . A A . 54 THR HG22 1 1
10 19569 1 1 54 THR HG23 H 31.414 -20.993 23.148 1.00 . A A . 54 THR HG23 1 1
10 19570 1 1 54 THR N N 33.786 -18.000 23.654 1.00 . A A . 54 THR N 1 1
10 19571 1 1 54 THR O O 32.443 -17.511 21.227 1.00 . A A . 54 THR O 1 1
10 19572 1 1 54 THR OG1 O 33.222 -20.826 21.331 1.00 . A A . 54 THR OG1 1 1
10 19573 1 1 55 GLU C C 33.137 -18.660 17.975 1.00 . A A . 55 GLU C 1 1
10 19574 1 1 55 GLU CA C 33.875 -17.659 18.859 1.00 . A A . 55 GLU CA 1 1
10 19575 1 1 55 GLU CB C 35.113 -17.133 18.130 1.00 . A A . 55 GLU CB 1 1
10 19576 1 1 55 GLU CD C 35.409 -15.889 15.952 1.00 . A A . 55 GLU CD 1 1
10 19577 1 1 55 GLU CG C 34.867 -15.842 17.367 1.00 . A A . 55 GLU CG 1 1
10 19578 1 1 55 GLU H H 35.087 -18.784 20.182 1.00 . A A . 55 GLU H 1 1
10 19579 1 1 55 GLU HA H 33.216 -16.832 19.073 1.00 . A A . 55 GLU HA 1 1
10 19580 1 1 55 GLU HB2 H 35.895 -16.957 18.854 1.00 . A A . 55 GLU HB2 1 1
10 19581 1 1 55 GLU HB3 H 35.448 -17.883 17.428 1.00 . A A . 55 GLU HB3 1 1
10 19582 1 1 55 GLU HG2 H 33.803 -15.662 17.323 1.00 . A A . 55 GLU HG2 1 1
10 19583 1 1 55 GLU HG3 H 35.347 -15.031 17.894 1.00 . A A . 55 GLU HG3 1 1
10 19584 1 1 55 GLU N N 34.255 -18.269 20.128 1.00 . A A . 55 GLU N 1 1
10 19585 1 1 55 GLU O O 32.975 -18.444 16.773 1.00 . A A . 55 GLU O 1 1
10 19586 1 1 55 GLU OE1 O 36.628 -15.678 15.777 1.00 . A A . 55 GLU OE1 1 1
10 19587 1 1 55 GLU OE2 O 34.616 -16.135 15.020 1.00 . A A . 55 GLU OE2 1 1
10 19588 1 1 56 THR C C 30.477 -20.736 18.138 1.00 . A A . 56 THR C 1 1
10 19589 1 1 56 THR CA C 31.973 -20.794 17.846 1.00 . A A . 56 THR CA 1 1
10 19590 1 1 56 THR CB C 32.499 -22.198 18.198 1.00 . A A . 56 THR CB 1 1
10 19591 1 1 56 THR CG2 C 32.932 -22.943 16.944 1.00 . A A . 56 THR CG2 1 1
10 19592 1 1 56 THR H H 32.851 -19.873 19.538 1.00 . A A . 56 THR H 1 1
10 19593 1 1 56 THR HA H 32.130 -20.627 16.790 1.00 . A A . 56 THR HA 1 1
10 19594 1 1 56 THR HB H 31.704 -22.755 18.673 1.00 . A A . 56 THR HB 1 1
10 19595 1 1 56 THR HG1 H 33.754 -22.946 19.523 1.00 . A A . 56 THR HG1 1 1
10 19596 1 1 56 THR HG21 H 32.150 -22.883 16.202 1.00 . A A . 56 THR HG21 1 1
10 19597 1 1 56 THR HG22 H 33.119 -23.979 17.187 1.00 . A A . 56 THR HG22 1 1
10 19598 1 1 56 THR HG23 H 33.834 -22.496 16.554 1.00 . A A . 56 THR HG23 1 1
10 19599 1 1 56 THR N N 32.691 -19.758 18.578 1.00 . A A . 56 THR N 1 1
10 19600 1 1 56 THR O O 30.018 -21.214 19.176 1.00 . A A . 56 THR O 1 1
10 19601 1 1 56 THR OG1 O 33.603 -22.095 19.103 1.00 . A A . 56 THR OG1 1 1
10 19602 1 1 57 LEU C C 27.619 -19.606 16.066 1.00 . A A . 57 LEU C 1 1
10 19603 1 1 57 LEU CA C 28.277 -20.029 17.375 1.00 . A A . 57 LEU CA 1 1
10 19604 1 1 57 LEU CB C 27.946 -19.018 18.475 1.00 . A A . 57 LEU CB 1 1
10 19605 1 1 57 LEU CD1 C 28.845 -19.129 20.812 1.00 . A A . 57 LEU CD1 1 1
10 19606 1 1 57 LEU CD2 C 26.375 -19.199 20.420 1.00 . A A . 57 LEU CD2 1 1
10 19607 1 1 57 LEU CG C 27.740 -19.595 19.876 1.00 . A A . 57 LEU CG 1 1
10 19608 1 1 57 LEU H H 30.145 -19.786 16.411 1.00 . A A . 57 LEU H 1 1
10 19609 1 1 57 LEU HA H 27.893 -20.997 17.660 1.00 . A A . 57 LEU HA 1 1
10 19610 1 1 57 LEU HB2 H 28.757 -18.308 18.526 1.00 . A A . 57 LEU HB2 1 1
10 19611 1 1 57 LEU HB3 H 27.038 -18.506 18.190 1.00 . A A . 57 LEU HB3 1 1
10 19612 1 1 57 LEU HD11 H 29.051 -19.902 21.538 1.00 . A A . 57 LEU HD11 1 1
10 19613 1 1 57 LEU HD12 H 28.530 -18.231 21.322 1.00 . A A . 57 LEU HD12 1 1
10 19614 1 1 57 LEU HD13 H 29.738 -18.924 20.241 1.00 . A A . 57 LEU HD13 1 1
10 19615 1 1 57 LEU HD21 H 25.974 -20.011 21.008 1.00 . A A . 57 LEU HD21 1 1
10 19616 1 1 57 LEU HD22 H 25.709 -18.985 19.598 1.00 . A A . 57 LEU HD22 1 1
10 19617 1 1 57 LEU HD23 H 26.476 -18.320 21.040 1.00 . A A . 57 LEU HD23 1 1
10 19618 1 1 57 LEU HG H 27.781 -20.674 19.824 1.00 . A A . 57 LEU HG 1 1
10 19619 1 1 57 LEU N N 29.722 -20.148 17.217 1.00 . A A . 57 LEU N 1 1
10 19620 1 1 57 LEU O O 28.242 -18.957 15.227 1.00 . A A . 57 LEU O 1 1
10 19621 1 1 58 GLY C C 25.456 -20.805 13.755 1.00 . A A . 58 GLY C 1 1
10 19622 1 1 58 GLY CA C 25.630 -19.625 14.690 1.00 . A A . 58 GLY CA 1 1
10 19623 1 1 58 GLY H H 25.906 -20.493 16.601 1.00 . A A . 58 GLY H 1 1
10 19624 1 1 58 GLY HA2 H 24.656 -19.248 14.963 1.00 . A A . 58 GLY HA2 1 1
10 19625 1 1 58 GLY HA3 H 26.174 -18.848 14.172 1.00 . A A . 58 GLY HA3 1 1
10 19626 1 1 58 GLY N N 26.353 -19.977 15.898 1.00 . A A . 58 GLY N 1 1
10 19627 1 1 58 GLY O O 25.553 -20.660 12.536 1.00 . A A . 58 GLY O 1 1
10 19628 1 1 59 TYR C C 23.537 -23.432 13.247 1.00 . A A . 59 TYR C 1 1
10 19629 1 1 59 TYR CA C 25.015 -23.188 13.534 1.00 . A A . 59 TYR CA 1 1
10 19630 1 1 59 TYR CB C 25.610 -24.394 14.263 1.00 . A A . 59 TYR CB 1 1
10 19631 1 1 59 TYR CD1 C 25.663 -25.702 12.104 1.00 . A A . 59 TYR CD1 1 1
10 19632 1 1 59 TYR CD2 C 25.246 -26.889 14.129 1.00 . A A . 59 TYR CD2 1 1
10 19633 1 1 59 TYR CE1 C 25.566 -26.880 11.388 1.00 . A A . 59 TYR CE1 1 1
10 19634 1 1 59 TYR CE2 C 25.150 -28.072 13.421 1.00 . A A . 59 TYR CE2 1 1
10 19635 1 1 59 TYR CG C 25.504 -25.685 13.484 1.00 . A A . 59 TYR CG 1 1
10 19636 1 1 59 TYR CZ C 25.310 -28.062 12.051 1.00 . A A . 59 TYR CZ 1 1
10 19637 1 1 59 TYR H H 25.134 -22.030 15.301 1.00 . A A . 59 TYR H 1 1
10 19638 1 1 59 TYR HA H 25.535 -23.054 12.597 1.00 . A A . 59 TYR HA 1 1
10 19639 1 1 59 TYR HB2 H 26.655 -24.209 14.457 1.00 . A A . 59 TYR HB2 1 1
10 19640 1 1 59 TYR HB3 H 25.093 -24.529 15.202 1.00 . A A . 59 TYR HB3 1 1
10 19641 1 1 59 TYR HD1 H 25.864 -24.775 11.588 1.00 . A A . 59 TYR HD1 1 1
10 19642 1 1 59 TYR HD2 H 25.121 -26.894 15.202 1.00 . A A . 59 TYR HD2 1 1
10 19643 1 1 59 TYR HE1 H 25.692 -26.872 10.316 1.00 . A A . 59 TYR HE1 1 1
10 19644 1 1 59 TYR HE2 H 24.948 -28.998 13.940 1.00 . A A . 59 TYR HE2 1 1
10 19645 1 1 59 TYR HH H 25.169 -29.041 10.403 1.00 . A A . 59 TYR HH 1 1
10 19646 1 1 59 TYR N N 25.199 -21.977 14.325 1.00 . A A . 59 TYR N 1 1
10 19647 1 1 59 TYR O O 22.703 -23.396 14.153 1.00 . A A . 59 TYR O 1 1
10 19648 1 1 59 TYR OH O 25.214 -29.237 11.342 1.00 . A A . 59 TYR OH 1 1
10 19649 1 1 60 CYS C C 21.657 -25.382 11.146 1.00 . A A . 60 CYS C 1 1
10 19650 1 1 60 CYS CA C 21.842 -23.930 11.573 1.00 . A A . 60 CYS CA 1 1
10 19651 1 1 60 CYS CB C 21.450 -22.995 10.428 1.00 . A A . 60 CYS CB 1 1
10 19652 1 1 60 CYS H H 23.929 -23.695 11.304 1.00 . A A . 60 CYS H 1 1
10 19653 1 1 60 CYS HA H 21.205 -23.732 12.421 1.00 . A A . 60 CYS HA 1 1
10 19654 1 1 60 CYS HB2 H 20.497 -23.308 10.027 1.00 . A A . 60 CYS HB2 1 1
10 19655 1 1 60 CYS HB3 H 21.359 -21.989 10.809 1.00 . A A . 60 CYS HB3 1 1
10 19656 1 1 60 CYS HG H 22.115 -22.233 8.087 1.00 . A A . 60 CYS HG 1 1
10 19657 1 1 60 CYS N N 23.220 -23.680 11.981 1.00 . A A . 60 CYS N 1 1
10 19658 1 1 60 CYS O O 22.137 -25.797 10.091 1.00 . A A . 60 CYS O 1 1
10 19659 1 1 60 CYS SG S 22.636 -22.963 9.062 1.00 . A A . 60 CYS SG 1 1
10 19660 1 1 61 THR C C 19.503 -27.728 10.769 1.00 . A A . 61 THR C 1 1
10 19661 1 1 61 THR CA C 20.711 -27.559 11.684 1.00 . A A . 61 THR CA 1 1
10 19662 1 1 61 THR CB C 20.479 -28.366 12.976 1.00 . A A . 61 THR CB 1 1
10 19663 1 1 61 THR CG2 C 21.166 -29.721 12.897 1.00 . A A . 61 THR CG2 1 1
10 19664 1 1 61 THR H H 20.601 -25.763 12.800 1.00 . A A . 61 THR H 1 1
10 19665 1 1 61 THR HA H 21.585 -27.956 11.189 1.00 . A A . 61 THR HA 1 1
10 19666 1 1 61 THR HB H 19.417 -28.524 13.098 1.00 . A A . 61 THR HB 1 1
10 19667 1 1 61 THR HG1 H 21.681 -27.050 13.821 1.00 . A A . 61 THR HG1 1 1
10 19668 1 1 61 THR HG21 H 22.237 -29.582 12.886 1.00 . A A . 61 THR HG21 1 1
10 19669 1 1 61 THR HG22 H 20.860 -30.228 11.994 1.00 . A A . 61 THR HG22 1 1
10 19670 1 1 61 THR HG23 H 20.889 -30.315 13.756 1.00 . A A . 61 THR HG23 1 1
10 19671 1 1 61 THR N N 20.958 -26.152 11.974 1.00 . A A . 61 THR N 1 1
10 19672 1 1 61 THR O O 19.585 -28.391 9.735 1.00 . A A . 61 THR O 1 1
10 19673 1 1 61 THR OG1 O 20.976 -27.638 14.104 1.00 . A A . 61 THR OG1 1 1
10 19674 1 1 62 ASP C C 16.955 -25.939 9.547 1.00 . A A . 62 ASP C 1 1
10 19675 1 1 62 ASP CA C 17.160 -27.208 10.369 1.00 . A A . 62 ASP CA 1 1
10 19676 1 1 62 ASP CB C 15.956 -27.439 11.283 1.00 . A A . 62 ASP CB 1 1
10 19677 1 1 62 ASP CG C 14.875 -28.269 10.618 1.00 . A A . 62 ASP CG 1 1
10 19678 1 1 62 ASP H H 18.383 -26.611 11.991 1.00 . A A . 62 ASP H 1 1
10 19679 1 1 62 ASP HA H 17.255 -28.046 9.695 1.00 . A A . 62 ASP HA 1 1
10 19680 1 1 62 ASP HB2 H 16.282 -27.954 12.174 1.00 . A A . 62 ASP HB2 1 1
10 19681 1 1 62 ASP HB3 H 15.533 -26.484 11.558 1.00 . A A . 62 ASP HB3 1 1
10 19682 1 1 62 ASP N N 18.385 -27.125 11.156 1.00 . A A . 62 ASP N 1 1
10 19683 1 1 62 ASP O O 17.301 -24.841 9.985 1.00 . A A . 62 ASP O 1 1
10 19684 1 1 62 ASP OD1 O 15.086 -29.487 10.445 1.00 . A A . 62 ASP OD1 1 1
10 19685 1 1 62 ASP OD2 O 13.819 -27.700 10.270 1.00 . A A . 62 ASP OD2 1 1
10 19686 1 1 63 PHE C C 14.811 -25.124 6.743 1.00 . A A . 63 PHE C 1 1
10 19687 1 1 63 PHE CA C 16.143 -24.964 7.470 1.00 . A A . 63 PHE CA 1 1
10 19688 1 1 63 PHE CB C 17.279 -24.823 6.455 1.00 . A A . 63 PHE CB 1 1
10 19689 1 1 63 PHE CD1 C 16.921 -22.388 5.963 1.00 . A A . 63 PHE CD1 1 1
10 19690 1 1 63 PHE CD2 C 17.076 -23.903 4.129 1.00 . A A . 63 PHE CD2 1 1
10 19691 1 1 63 PHE CE1 C 16.744 -21.337 5.084 1.00 . A A . 63 PHE CE1 1 1
10 19692 1 1 63 PHE CE2 C 16.900 -22.856 3.244 1.00 . A A . 63 PHE CE2 1 1
10 19693 1 1 63 PHE CG C 17.088 -23.682 5.496 1.00 . A A . 63 PHE CG 1 1
10 19694 1 1 63 PHE CZ C 16.735 -21.571 3.722 1.00 . A A . 63 PHE CZ 1 1
10 19695 1 1 63 PHE H H 16.138 -26.997 8.061 1.00 . A A . 63 PHE H 1 1
10 19696 1 1 63 PHE HA H 16.103 -24.073 8.078 1.00 . A A . 63 PHE HA 1 1
10 19697 1 1 63 PHE HB2 H 18.206 -24.660 6.982 1.00 . A A . 63 PHE HB2 1 1
10 19698 1 1 63 PHE HB3 H 17.351 -25.733 5.879 1.00 . A A . 63 PHE HB3 1 1
10 19699 1 1 63 PHE HD1 H 16.929 -22.204 7.028 1.00 . A A . 63 PHE HD1 1 1
10 19700 1 1 63 PHE HD2 H 17.205 -24.909 3.753 1.00 . A A . 63 PHE HD2 1 1
10 19701 1 1 63 PHE HE1 H 16.615 -20.333 5.460 1.00 . A A . 63 PHE HE1 1 1
10 19702 1 1 63 PHE HE2 H 16.893 -23.043 2.180 1.00 . A A . 63 PHE HE2 1 1
10 19703 1 1 63 PHE HZ H 16.597 -20.751 3.033 1.00 . A A . 63 PHE HZ 1 1
10 19704 1 1 63 PHE N N 16.392 -26.097 8.354 1.00 . A A . 63 PHE N 1 1
10 19705 1 1 63 PHE O O 14.535 -26.171 6.158 1.00 . A A . 63 PHE O 1 1
10 19706 1 1 64 GLN C C 12.301 -22.715 5.634 1.00 . A A . 64 GLN C 1 1
10 19707 1 1 64 GLN CA C 12.688 -24.104 6.131 1.00 . A A . 64 GLN CA 1 1
10 19708 1 1 64 GLN CB C 11.622 -24.631 7.092 1.00 . A A . 64 GLN CB 1 1
10 19709 1 1 64 GLN CD C 9.140 -24.823 7.527 1.00 . A A . 64 GLN CD 1 1
10 19710 1 1 64 GLN CG C 10.231 -24.694 6.482 1.00 . A A . 64 GLN CG 1 1
10 19711 1 1 64 GLN H H 14.269 -23.273 7.267 1.00 . A A . 64 GLN H 1 1
10 19712 1 1 64 GLN HA H 12.756 -24.769 5.283 1.00 . A A . 64 GLN HA 1 1
10 19713 1 1 64 GLN HB2 H 11.899 -25.625 7.409 1.00 . A A . 64 GLN HB2 1 1
10 19714 1 1 64 GLN HB3 H 11.583 -23.984 7.956 1.00 . A A . 64 GLN HB3 1 1
10 19715 1 1 64 GLN HE21 H 7.742 -24.633 6.127 1.00 . A A . 64 GLN HE21 1 1
10 19716 1 1 64 GLN HE22 H 7.164 -24.838 7.742 1.00 . A A . 64 GLN HE22 1 1
10 19717 1 1 64 GLN HG2 H 10.059 -23.792 5.915 1.00 . A A . 64 GLN HG2 1 1
10 19718 1 1 64 GLN HG3 H 10.180 -25.548 5.823 1.00 . A A . 64 GLN HG3 1 1
10 19719 1 1 64 GLN N N 13.991 -24.079 6.785 1.00 . A A . 64 GLN N 1 1
10 19720 1 1 64 GLN NE2 N 7.889 -24.757 7.089 1.00 . A A . 64 GLN NE2 1 1
10 19721 1 1 64 GLN O O 12.314 -21.748 6.395 1.00 . A A . 64 GLN O 1 1
10 19722 1 1 64 GLN OE1 O 9.420 -24.979 8.716 1.00 . A A . 64 GLN OE1 1 1
10 19723 1 1 65 ALA C C 10.098 -21.371 3.342 1.00 . A A . 65 ALA C 1 1
10 19724 1 1 65 ALA CA C 11.566 -21.353 3.757 1.00 . A A . 65 ALA CA 1 1
10 19725 1 1 65 ALA CB C 12.450 -21.038 2.560 1.00 . A A . 65 ALA CB 1 1
10 19726 1 1 65 ALA H H 11.967 -23.431 3.798 1.00 . A A . 65 ALA H 1 1
10 19727 1 1 65 ALA HA H 11.711 -20.578 4.495 1.00 . A A . 65 ALA HA 1 1
10 19728 1 1 65 ALA HB1 H 12.962 -21.935 2.244 1.00 . A A . 65 ALA HB1 1 1
10 19729 1 1 65 ALA HB2 H 11.840 -20.667 1.749 1.00 . A A . 65 ALA HB2 1 1
10 19730 1 1 65 ALA HB3 H 13.176 -20.288 2.837 1.00 . A A . 65 ALA HB3 1 1
10 19731 1 1 65 ALA N N 11.958 -22.624 4.354 1.00 . A A . 65 ALA N 1 1
10 19732 1 1 65 ALA O O 9.694 -22.159 2.487 1.00 . A A . 65 ALA O 1 1
10 19733 1 1 66 VAL C C 7.328 -19.034 3.985 1.00 . A A . 66 VAL C 1 1
10 19734 1 1 66 VAL CA C 7.881 -20.415 3.649 1.00 . A A . 66 VAL CA 1 1
10 19735 1 1 66 VAL CB C 7.077 -21.479 4.420 1.00 . A A . 66 VAL CB 1 1
10 19736 1 1 66 VAL CG1 C 7.168 -22.827 3.720 1.00 . A A . 66 VAL CG1 1 1
10 19737 1 1 66 VAL CG2 C 7.569 -21.581 5.856 1.00 . A A . 66 VAL CG2 1 1
10 19738 1 1 66 VAL H H 9.685 -19.897 4.628 1.00 . A A . 66 VAL H 1 1
10 19739 1 1 66 VAL HA H 7.755 -20.595 2.592 1.00 . A A . 66 VAL HA 1 1
10 19740 1 1 66 VAL HB H 6.041 -21.176 4.437 1.00 . A A . 66 VAL HB 1 1
10 19741 1 1 66 VAL HG11 H 6.253 -23.378 3.883 1.00 . A A . 66 VAL HG11 1 1
10 19742 1 1 66 VAL HG12 H 7.313 -22.673 2.660 1.00 . A A . 66 VAL HG12 1 1
10 19743 1 1 66 VAL HG13 H 8.000 -23.385 4.121 1.00 . A A . 66 VAL HG13 1 1
10 19744 1 1 66 VAL HG21 H 8.162 -20.712 6.097 1.00 . A A . 66 VAL HG21 1 1
10 19745 1 1 66 VAL HG22 H 6.721 -21.636 6.522 1.00 . A A . 66 VAL HG22 1 1
10 19746 1 1 66 VAL HG23 H 8.172 -22.470 5.968 1.00 . A A . 66 VAL HG23 1 1
10 19747 1 1 66 VAL N N 9.304 -20.499 3.955 1.00 . A A . 66 VAL N 1 1
10 19748 1 1 66 VAL O O 6.758 -18.809 5.054 1.00 . A A . 66 VAL O 1 1
10 19749 1 1 67 PRO C C 5.499 -16.615 3.187 1.00 . A A . 67 PRO C 1 1
10 19750 1 1 67 PRO CA C 7.021 -16.710 3.226 1.00 . A A . 67 PRO CA 1 1
10 19751 1 1 67 PRO CB C 7.634 -15.970 2.035 1.00 . A A . 67 PRO CB 1 1
10 19752 1 1 67 PRO CD C 8.167 -18.283 1.756 1.00 . A A . 67 PRO CD 1 1
10 19753 1 1 67 PRO CG C 7.845 -17.022 1.002 1.00 . A A . 67 PRO CG 1 1
10 19754 1 1 67 PRO HA H 7.384 -16.278 4.147 1.00 . A A . 67 PRO HA 1 1
10 19755 1 1 67 PRO HB2 H 6.948 -15.208 1.690 1.00 . A A . 67 PRO HB2 1 1
10 19756 1 1 67 PRO HB3 H 8.567 -15.514 2.331 1.00 . A A . 67 PRO HB3 1 1
10 19757 1 1 67 PRO HD2 H 7.765 -19.143 1.241 1.00 . A A . 67 PRO HD2 1 1
10 19758 1 1 67 PRO HD3 H 9.234 -18.383 1.885 1.00 . A A . 67 PRO HD3 1 1
10 19759 1 1 67 PRO HG2 H 6.945 -17.152 0.421 1.00 . A A . 67 PRO HG2 1 1
10 19760 1 1 67 PRO HG3 H 8.670 -16.748 0.362 1.00 . A A . 67 PRO HG3 1 1
10 19761 1 1 67 PRO N N 7.497 -18.086 3.052 1.00 . A A . 67 PRO N 1 1
10 19762 1 1 67 PRO O O 4.925 -15.574 3.503 1.00 . A A . 67 PRO O 1 1
10 19763 1 1 68 GLY C C 2.753 -17.723 4.095 1.00 . A A . 68 GLY C 1 1
10 19764 1 1 68 GLY CA C 3.402 -17.727 2.726 1.00 . A A . 68 GLY CA 1 1
10 19765 1 1 68 GLY H H 5.362 -18.510 2.558 1.00 . A A . 68 GLY H 1 1
10 19766 1 1 68 GLY HA2 H 3.069 -16.857 2.179 1.00 . A A . 68 GLY HA2 1 1
10 19767 1 1 68 GLY HA3 H 3.091 -18.614 2.195 1.00 . A A . 68 GLY HA3 1 1
10 19768 1 1 68 GLY N N 4.852 -17.709 2.798 1.00 . A A . 68 GLY N 1 1
10 19769 1 1 68 GLY O O 1.554 -17.472 4.221 1.00 . A A . 68 GLY O 1 1
10 19770 1 1 69 CYS C C 4.102 -17.553 7.475 1.00 . A A . 69 CYS C 1 1
10 19771 1 1 69 CYS CA C 3.040 -18.035 6.492 1.00 . A A . 69 CYS CA 1 1
10 19772 1 1 69 CYS CB C 2.592 -19.450 6.861 1.00 . A A . 69 CYS CB 1 1
10 19773 1 1 69 CYS H H 4.492 -18.196 4.961 1.00 . A A . 69 CYS H 1 1
10 19774 1 1 69 CYS HA H 2.190 -17.372 6.545 1.00 . A A . 69 CYS HA 1 1
10 19775 1 1 69 CYS HB2 H 3.442 -20.114 6.807 1.00 . A A . 69 CYS HB2 1 1
10 19776 1 1 69 CYS HB3 H 2.209 -19.447 7.870 1.00 . A A . 69 CYS HB3 1 1
10 19777 1 1 69 CYS HG H 0.614 -19.104 5.290 1.00 . A A . 69 CYS HG 1 1
10 19778 1 1 69 CYS N N 3.545 -18.004 5.124 1.00 . A A . 69 CYS N 1 1
10 19779 1 1 69 CYS O O 3.805 -16.810 8.410 1.00 . A A . 69 CYS O 1 1
10 19780 1 1 69 CYS SG S 1.304 -20.121 5.783 1.00 . A A . 69 CYS SG 1 1
10 19781 1 1 70 GLY C C 7.627 -18.507 8.024 1.00 . A A . 70 GLY C 1 1
10 19782 1 1 70 GLY CA C 6.428 -17.585 8.133 1.00 . A A . 70 GLY CA 1 1
10 19783 1 1 70 GLY H H 5.519 -18.572 6.495 1.00 . A A . 70 GLY H 1 1
10 19784 1 1 70 GLY HA2 H 6.735 -16.581 7.876 1.00 . A A . 70 GLY HA2 1 1
10 19785 1 1 70 GLY HA3 H 6.074 -17.593 9.153 1.00 . A A . 70 GLY HA3 1 1
10 19786 1 1 70 GLY N N 5.341 -17.982 7.257 1.00 . A A . 70 GLY N 1 1
10 19787 1 1 70 GLY O O 7.482 -19.729 8.058 1.00 . A A . 70 GLY O 1 1
10 19788 1 1 71 ILE C C 10.284 -19.528 9.032 1.00 . A A . 71 ILE C 1 1
10 19789 1 1 71 ILE CA C 10.039 -18.699 7.776 1.00 . A A . 71 ILE CA 1 1
10 19790 1 1 71 ILE CB C 11.259 -17.792 7.528 1.00 . A A . 71 ILE CB 1 1
10 19791 1 1 71 ILE CD1 C 12.653 -17.322 9.606 1.00 . A A . 71 ILE CD1 1 1
10 19792 1 1 71 ILE CG1 C 11.498 -16.880 8.734 1.00 . A A . 71 ILE CG1 1 1
10 19793 1 1 71 ILE CG2 C 11.058 -16.968 6.265 1.00 . A A . 71 ILE CG2 1 1
10 19794 1 1 71 ILE H H 8.862 -16.943 7.871 1.00 . A A . 71 ILE H 1 1
10 19795 1 1 71 ILE HA H 9.933 -19.365 6.933 1.00 . A A . 71 ILE HA 1 1
10 19796 1 1 71 ILE HB H 12.124 -18.421 7.384 1.00 . A A . 71 ILE HB 1 1
10 19797 1 1 71 ILE HD11 H 13.438 -16.581 9.565 1.00 . A A . 71 ILE HD11 1 1
10 19798 1 1 71 ILE HD12 H 12.313 -17.430 10.625 1.00 . A A . 71 ILE HD12 1 1
10 19799 1 1 71 ILE HD13 H 13.032 -18.268 9.249 1.00 . A A . 71 ILE HD13 1 1
10 19800 1 1 71 ILE HG12 H 11.710 -15.882 8.385 1.00 . A A . 71 ILE HG12 1 1
10 19801 1 1 71 ILE HG13 H 10.607 -16.863 9.345 1.00 . A A . 71 ILE HG13 1 1
10 19802 1 1 71 ILE HG21 H 12.014 -16.611 5.912 1.00 . A A . 71 ILE HG21 1 1
10 19803 1 1 71 ILE HG22 H 10.600 -17.582 5.504 1.00 . A A . 71 ILE HG22 1 1
10 19804 1 1 71 ILE HG23 H 10.418 -16.126 6.483 1.00 . A A . 71 ILE HG23 1 1
10 19805 1 1 71 ILE N N 8.812 -17.921 7.891 1.00 . A A . 71 ILE N 1 1
10 19806 1 1 71 ILE O O 9.784 -19.206 10.109 1.00 . A A . 71 ILE O 1 1
10 19807 1 1 72 GLY C C 12.693 -22.161 9.874 1.00 . A A . 72 GLY C 1 1
10 19808 1 1 72 GLY CA C 11.359 -21.457 10.018 1.00 . A A . 72 GLY CA 1 1
10 19809 1 1 72 GLY H H 11.431 -20.807 8.004 1.00 . A A . 72 GLY H 1 1
10 19810 1 1 72 GLY HA2 H 11.374 -20.859 10.916 1.00 . A A . 72 GLY HA2 1 1
10 19811 1 1 72 GLY HA3 H 10.580 -22.201 10.106 1.00 . A A . 72 GLY HA3 1 1
10 19812 1 1 72 GLY N N 11.059 -20.599 8.887 1.00 . A A . 72 GLY N 1 1
10 19813 1 1 72 GLY O O 13.143 -22.431 8.759 1.00 . A A . 72 GLY O 1 1
10 19814 1 1 73 CYS C C 15.126 -23.353 12.419 1.00 . A A . 73 CYS C 1 1
10 19815 1 1 73 CYS CA C 14.621 -23.133 10.997 1.00 . A A . 73 CYS CA 1 1
10 19816 1 1 73 CYS CB C 15.642 -22.319 10.201 1.00 . A A . 73 CYS CB 1 1
10 19817 1 1 73 CYS H H 12.919 -22.218 11.859 1.00 . A A . 73 CYS H 1 1
10 19818 1 1 73 CYS HA H 14.491 -24.094 10.522 1.00 . A A . 73 CYS HA 1 1
10 19819 1 1 73 CYS HB2 H 16.634 -22.686 10.419 1.00 . A A . 73 CYS HB2 1 1
10 19820 1 1 73 CYS HB3 H 15.445 -22.441 9.146 1.00 . A A . 73 CYS HB3 1 1
10 19821 1 1 73 CYS HG H 16.388 -19.938 9.676 1.00 . A A . 73 CYS HG 1 1
10 19822 1 1 73 CYS N N 13.328 -22.458 11.002 1.00 . A A . 73 CYS N 1 1
10 19823 1 1 73 CYS O O 14.670 -22.701 13.359 1.00 . A A . 73 CYS O 1 1
10 19824 1 1 73 CYS SG S 15.620 -20.548 10.566 1.00 . A A . 73 CYS SG 1 1
10 19825 1 1 74 LYS C C 18.133 -24.288 13.905 1.00 . A A . 74 LYS C 1 1
10 19826 1 1 74 LYS CA C 16.637 -24.583 13.879 1.00 . A A . 74 LYS CA 1 1
10 19827 1 1 74 LYS CB C 16.389 -26.051 14.233 1.00 . A A . 74 LYS CB 1 1
10 19828 1 1 74 LYS CD C 14.751 -27.953 14.325 1.00 . A A . 74 LYS CD 1 1
10 19829 1 1 74 LYS CE C 13.589 -28.465 13.487 1.00 . A A . 74 LYS CE 1 1
10 19830 1 1 74 LYS CG C 14.924 -26.451 14.177 1.00 . A A . 74 LYS CG 1 1
10 19831 1 1 74 LYS H H 16.393 -24.762 11.783 1.00 . A A . 74 LYS H 1 1
10 19832 1 1 74 LYS HA H 16.146 -23.957 14.608 1.00 . A A . 74 LYS HA 1 1
10 19833 1 1 74 LYS HB2 H 16.937 -26.673 13.542 1.00 . A A . 74 LYS HB2 1 1
10 19834 1 1 74 LYS HB3 H 16.752 -26.233 15.234 1.00 . A A . 74 LYS HB3 1 1
10 19835 1 1 74 LYS HD2 H 15.656 -28.445 14.003 1.00 . A A . 74 LYS HD2 1 1
10 19836 1 1 74 LYS HD3 H 14.564 -28.184 15.364 1.00 . A A . 74 LYS HD3 1 1
10 19837 1 1 74 LYS HE2 H 12.694 -28.449 14.089 1.00 . A A . 74 LYS HE2 1 1
10 19838 1 1 74 LYS HE3 H 13.462 -27.813 12.635 1.00 . A A . 74 LYS HE3 1 1
10 19839 1 1 74 LYS HG2 H 14.395 -25.957 14.978 1.00 . A A . 74 LYS HG2 1 1
10 19840 1 1 74 LYS HG3 H 14.512 -26.142 13.227 1.00 . A A . 74 LYS HG3 1 1
10 19841 1 1 74 LYS HZ1 H 13.757 -30.524 13.796 1.00 . A A . 74 LYS HZ1 1 1
10 19842 1 1 74 LYS HZ2 H 14.770 -29.929 12.579 1.00 . A A . 74 LYS HZ2 1 1
10 19843 1 1 74 LYS HZ3 H 13.113 -30.108 12.289 1.00 . A A . 74 LYS HZ3 1 1
10 19844 1 1 74 LYS N N 16.069 -24.276 12.571 1.00 . A A . 74 LYS N 1 1
10 19845 1 1 74 LYS NZ N 13.823 -29.854 13.004 1.00 . A A . 74 LYS NZ 1 1
10 19846 1 1 74 LYS O O 18.888 -24.782 13.067 1.00 . A A . 74 LYS O 1 1
10 19847 1 1 75 VAL C C 20.395 -23.143 16.473 1.00 . A A . 75 VAL C 1 1
10 19848 1 1 75 VAL CA C 19.963 -23.125 15.011 1.00 . A A . 75 VAL CA 1 1
10 19849 1 1 75 VAL CB C 20.248 -21.731 14.420 1.00 . A A . 75 VAL CB 1 1
10 19850 1 1 75 VAL CG1 C 19.733 -21.641 12.992 1.00 . A A . 75 VAL CG1 1 1
10 19851 1 1 75 VAL CG2 C 19.627 -20.648 15.289 1.00 . A A . 75 VAL CG2 1 1
10 19852 1 1 75 VAL H H 17.907 -23.121 15.512 1.00 . A A . 75 VAL H 1 1
10 19853 1 1 75 VAL HA H 20.547 -23.851 14.464 1.00 . A A . 75 VAL HA 1 1
10 19854 1 1 75 VAL HB H 21.318 -21.581 14.404 1.00 . A A . 75 VAL HB 1 1
10 19855 1 1 75 VAL HG11 H 20.468 -21.144 12.376 1.00 . A A . 75 VAL HG11 1 1
10 19856 1 1 75 VAL HG12 H 19.555 -22.636 12.610 1.00 . A A . 75 VAL HG12 1 1
10 19857 1 1 75 VAL HG13 H 18.812 -21.078 12.977 1.00 . A A . 75 VAL HG13 1 1
10 19858 1 1 75 VAL HG21 H 20.227 -20.509 16.176 1.00 . A A . 75 VAL HG21 1 1
10 19859 1 1 75 VAL HG22 H 19.585 -19.723 14.734 1.00 . A A . 75 VAL HG22 1 1
10 19860 1 1 75 VAL HG23 H 18.627 -20.943 15.573 1.00 . A A . 75 VAL HG23 1 1
10 19861 1 1 75 VAL N N 18.556 -23.483 14.874 1.00 . A A . 75 VAL N 1 1
10 19862 1 1 75 VAL O O 19.712 -22.598 17.340 1.00 . A A . 75 VAL O 1 1
10 19863 1 1 76 SER C C 23.470 -24.441 18.099 1.00 . A A . 76 SER C 1 1
10 19864 1 1 76 SER CA C 22.056 -23.867 18.099 1.00 . A A . 76 SER CA 1 1
10 19865 1 1 76 SER CB C 21.140 -24.737 18.961 1.00 . A A . 76 SER CB 1 1
10 19866 1 1 76 SER H H 22.033 -24.190 16.006 1.00 . A A . 76 SER H 1 1
10 19867 1 1 76 SER HA H 22.085 -22.870 18.511 1.00 . A A . 76 SER HA 1 1
10 19868 1 1 76 SER HB2 H 21.742 -25.365 19.601 1.00 . A A . 76 SER HB2 1 1
10 19869 1 1 76 SER HB3 H 20.512 -24.101 19.569 1.00 . A A . 76 SER HB3 1 1
10 19870 1 1 76 SER HG H 20.836 -25.945 17.449 1.00 . A A . 76 SER HG 1 1
10 19871 1 1 76 SER N N 21.534 -23.774 16.740 1.00 . A A . 76 SER N 1 1
10 19872 1 1 76 SER O O 23.727 -25.486 17.504 1.00 . A A . 76 SER O 1 1
10 19873 1 1 76 SER OG O 20.314 -25.561 18.158 1.00 . A A . 76 SER OG 1 1
10 19874 1 1 77 ASN C C 26.007 -25.024 20.104 1.00 . A A . 77 ASN C 1 1
10 19875 1 1 77 ASN CA C 25.771 -24.187 18.850 1.00 . A A . 77 ASN CA 1 1
10 19876 1 1 77 ASN CB C 26.711 -22.979 18.846 1.00 . A A . 77 ASN CB 1 1
10 19877 1 1 77 ASN CG C 28.120 -23.345 18.422 1.00 . A A . 77 ASN CG 1 1
10 19878 1 1 77 ASN H H 24.117 -22.921 19.226 1.00 . A A . 77 ASN H 1 1
10 19879 1 1 77 ASN HA H 25.976 -24.794 17.982 1.00 . A A . 77 ASN HA 1 1
10 19880 1 1 77 ASN HB2 H 26.330 -22.237 18.159 1.00 . A A . 77 ASN HB2 1 1
10 19881 1 1 77 ASN HB3 H 26.751 -22.558 19.839 1.00 . A A . 77 ASN HB3 1 1
10 19882 1 1 77 ASN HD21 H 27.618 -23.162 16.507 1.00 . A A . 77 ASN HD21 1 1
10 19883 1 1 77 ASN HD22 H 29.258 -23.609 16.814 1.00 . A A . 77 ASN HD22 1 1
10 19884 1 1 77 ASN N N 24.383 -23.747 18.772 1.00 . A A . 77 ASN N 1 1
10 19885 1 1 77 ASN ND2 N 28.356 -23.375 17.116 1.00 . A A . 77 ASN ND2 1 1
10 19886 1 1 77 ASN O O 27.111 -25.516 20.336 1.00 . A A . 77 ASN O 1 1
10 19887 1 1 77 ASN OD1 O 28.986 -23.597 19.260 1.00 . A A . 77 ASN OD1 1 1
10 19888 1 1 78 VAL C C 25.622 -27.350 21.866 1.00 . A A . 78 VAL C 1 1
10 19889 1 1 78 VAL CA C 25.052 -25.962 22.137 1.00 . A A . 78 VAL CA 1 1
10 19890 1 1 78 VAL CB C 23.676 -26.107 22.814 1.00 . A A . 78 VAL CB 1 1
10 19891 1 1 78 VAL CG1 C 23.812 -26.813 24.154 1.00 . A A . 78 VAL CG1 1 1
10 19892 1 1 78 VAL CG2 C 23.021 -24.745 22.984 1.00 . A A . 78 VAL CG2 1 1
10 19893 1 1 78 VAL H H 24.106 -24.766 20.669 1.00 . A A . 78 VAL H 1 1
10 19894 1 1 78 VAL HA H 25.711 -25.439 22.816 1.00 . A A . 78 VAL HA 1 1
10 19895 1 1 78 VAL HB H 23.046 -26.709 22.177 1.00 . A A . 78 VAL HB 1 1
10 19896 1 1 78 VAL HG11 H 23.782 -27.882 24.002 1.00 . A A . 78 VAL HG11 1 1
10 19897 1 1 78 VAL HG12 H 24.751 -26.540 24.612 1.00 . A A . 78 VAL HG12 1 1
10 19898 1 1 78 VAL HG13 H 22.998 -26.519 24.800 1.00 . A A . 78 VAL HG13 1 1
10 19899 1 1 78 VAL HG21 H 22.121 -24.701 22.389 1.00 . A A . 78 VAL HG21 1 1
10 19900 1 1 78 VAL HG22 H 22.773 -24.593 24.024 1.00 . A A . 78 VAL HG22 1 1
10 19901 1 1 78 VAL HG23 H 23.704 -23.973 22.661 1.00 . A A . 78 VAL HG23 1 1
10 19902 1 1 78 VAL N N 24.961 -25.183 20.908 1.00 . A A . 78 VAL N 1 1
10 19903 1 1 78 VAL O O 26.285 -27.936 22.721 1.00 . A A . 78 VAL O 1 1
10 19904 1 1 79 GLU C C 27.342 -29.152 19.990 1.00 . A A . 79 GLU C 1 1
10 19905 1 1 79 GLU CA C 25.846 -29.189 20.288 1.00 . A A . 79 GLU CA 1 1
10 19906 1 1 79 GLU CB C 25.083 -29.703 19.065 1.00 . A A . 79 GLU CB 1 1
10 19907 1 1 79 GLU CD C 23.294 -28.196 18.113 1.00 . A A . 79 GLU CD 1 1
10 19908 1 1 79 GLU CG C 23.610 -29.332 19.066 1.00 . A A . 79 GLU CG 1 1
10 19909 1 1 79 GLU H H 24.825 -27.352 20.032 1.00 . A A . 79 GLU H 1 1
10 19910 1 1 79 GLU HA H 25.673 -29.859 21.117 1.00 . A A . 79 GLU HA 1 1
10 19911 1 1 79 GLU HB2 H 25.537 -29.294 18.175 1.00 . A A . 79 GLU HB2 1 1
10 19912 1 1 79 GLU HB3 H 25.161 -30.780 19.035 1.00 . A A . 79 GLU HB3 1 1
10 19913 1 1 79 GLU HG2 H 23.034 -30.197 18.774 1.00 . A A . 79 GLU HG2 1 1
10 19914 1 1 79 GLU HG3 H 23.328 -29.033 20.065 1.00 . A A . 79 GLU HG3 1 1
10 19915 1 1 79 GLU N N 25.359 -27.869 20.671 1.00 . A A . 79 GLU N 1 1
10 19916 1 1 79 GLU O O 28.053 -30.132 20.204 1.00 . A A . 79 GLU O 1 1
10 19917 1 1 79 GLU OE1 O 24.029 -28.036 17.116 1.00 . A A . 79 GLU OE1 1 1
10 19918 1 1 79 GLU OE2 O 22.312 -27.466 18.365 1.00 . A A . 79 GLU OE2 1 1
10 19919 1 1 80 GLY C C 30.068 -27.585 20.397 1.00 . A A . 80 GLY C 1 1
10 19920 1 1 80 GLY CA C 29.220 -27.867 19.172 1.00 . A A . 80 GLY CA 1 1
10 19921 1 1 80 GLY H H 27.198 -27.262 19.343 1.00 . A A . 80 GLY H 1 1
10 19922 1 1 80 GLY HA2 H 29.568 -28.778 18.708 1.00 . A A . 80 GLY HA2 1 1
10 19923 1 1 80 GLY HA3 H 29.336 -27.052 18.473 1.00 . A A . 80 GLY HA3 1 1
10 19924 1 1 80 GLY N N 27.812 -28.011 19.493 1.00 . A A . 80 GLY N 1 1
10 19925 1 1 80 GLY O O 31.239 -27.960 20.448 1.00 . A A . 80 GLY O 1 1
10 19926 1 1 81 ILE C C 30.171 -27.758 23.590 1.00 . A A . 81 ILE C 1 1
10 19927 1 1 81 ILE CA C 30.185 -26.588 22.613 1.00 . A A . 81 ILE CA 1 1
10 19928 1 1 81 ILE CB C 29.572 -25.353 23.300 1.00 . A A . 81 ILE CB 1 1
10 19929 1 1 81 ILE CD1 C 29.945 -23.671 25.174 1.00 . A A . 81 ILE CD1 1 1
10 19930 1 1 81 ILE CG1 C 30.404 -24.956 24.521 1.00 . A A . 81 ILE CG1 1 1
10 19931 1 1 81 ILE CG2 C 28.131 -25.630 23.701 1.00 . A A . 81 ILE CG2 1 1
10 19932 1 1 81 ILE H H 28.540 -26.648 21.283 1.00 . A A . 81 ILE H 1 1
10 19933 1 1 81 ILE HA H 31.210 -26.360 22.355 1.00 . A A . 81 ILE HA 1 1
10 19934 1 1 81 ILE HB H 29.574 -24.538 22.592 1.00 . A A . 81 ILE HB 1 1
10 19935 1 1 81 ILE HD11 H 29.115 -23.880 25.833 1.00 . A A . 81 ILE HD11 1 1
10 19936 1 1 81 ILE HD12 H 30.758 -23.246 25.743 1.00 . A A . 81 ILE HD12 1 1
10 19937 1 1 81 ILE HD13 H 29.633 -22.972 24.413 1.00 . A A . 81 ILE HD13 1 1
10 19938 1 1 81 ILE HG12 H 30.346 -25.741 25.259 1.00 . A A . 81 ILE HG12 1 1
10 19939 1 1 81 ILE HG13 H 31.434 -24.827 24.220 1.00 . A A . 81 ILE HG13 1 1
10 19940 1 1 81 ILE HG21 H 27.656 -24.707 23.997 1.00 . A A . 81 ILE HG21 1 1
10 19941 1 1 81 ILE HG22 H 27.600 -26.054 22.862 1.00 . A A . 81 ILE HG22 1 1
10 19942 1 1 81 ILE HG23 H 28.115 -26.325 24.527 1.00 . A A . 81 ILE HG23 1 1
10 19943 1 1 81 ILE N N 29.476 -26.920 21.383 1.00 . A A . 81 ILE N 1 1
10 19944 1 1 81 ILE O O 31.143 -27.994 24.308 1.00 . A A . 81 ILE O 1 1
10 19945 1 1 82 LEU C C 29.342 -30.926 23.794 1.00 . A A . 82 LEU C 1 1
10 19946 1 1 82 LEU CA C 28.921 -29.640 24.498 1.00 . A A . 82 LEU CA 1 1
10 19947 1 1 82 LEU CB C 27.476 -29.759 24.983 1.00 . A A . 82 LEU CB 1 1
10 19948 1 1 82 LEU CD1 C 26.122 -29.127 26.996 1.00 . A A . 82 LEU CD1 1 1
10 19949 1 1 82 LEU CD2 C 27.069 -31.434 26.804 1.00 . A A . 82 LEU CD2 1 1
10 19950 1 1 82 LEU CG C 27.287 -29.962 26.487 1.00 . A A . 82 LEU CG 1 1
10 19951 1 1 82 LEU H H 28.321 -28.254 23.015 1.00 . A A . 82 LEU H 1 1
10 19952 1 1 82 LEU HA H 29.566 -29.482 25.349 1.00 . A A . 82 LEU HA 1 1
10 19953 1 1 82 LEU HB2 H 26.957 -28.855 24.704 1.00 . A A . 82 LEU HB2 1 1
10 19954 1 1 82 LEU HB3 H 27.026 -30.601 24.476 1.00 . A A . 82 LEU HB3 1 1
10 19955 1 1 82 LEU HD11 H 26.287 -28.874 28.032 1.00 . A A . 82 LEU HD11 1 1
10 19956 1 1 82 LEU HD12 H 25.207 -29.693 26.905 1.00 . A A . 82 LEU HD12 1 1
10 19957 1 1 82 LEU HD13 H 26.045 -28.222 26.411 1.00 . A A . 82 LEU HD13 1 1
10 19958 1 1 82 LEU HD21 H 26.930 -31.557 27.867 1.00 . A A . 82 LEU HD21 1 1
10 19959 1 1 82 LEU HD22 H 27.931 -32.002 26.485 1.00 . A A . 82 LEU HD22 1 1
10 19960 1 1 82 LEU HD23 H 26.192 -31.789 26.281 1.00 . A A . 82 LEU HD23 1 1
10 19961 1 1 82 LEU HG H 28.180 -29.637 27.003 1.00 . A A . 82 LEU HG 1 1
10 19962 1 1 82 LEU N N 29.063 -28.491 23.610 1.00 . A A . 82 LEU N 1 1
10 19963 1 1 82 LEU O O 30.130 -31.707 24.327 1.00 . A A . 82 LEU O 1 1
10 19964 1 1 83 ALA C C 28.667 -33.593 22.526 1.00 . A A . 83 ALA C 1 1
10 19965 1 1 83 ALA CA C 29.135 -32.328 21.816 1.00 . A A . 83 ALA CA 1 1
10 19966 1 1 83 ALA CB C 30.632 -32.393 21.549 1.00 . A A . 83 ALA CB 1 1
10 19967 1 1 83 ALA H H 28.190 -30.479 22.223 1.00 . A A . 83 ALA H 1 1
10 19968 1 1 83 ALA HA H 28.628 -32.252 20.865 1.00 . A A . 83 ALA HA 1 1
10 19969 1 1 83 ALA HB1 H 31.056 -31.404 21.640 1.00 . A A . 83 ALA HB1 1 1
10 19970 1 1 83 ALA HB2 H 31.097 -33.052 22.268 1.00 . A A . 83 ALA HB2 1 1
10 19971 1 1 83 ALA HB3 H 30.803 -32.769 20.552 1.00 . A A . 83 ALA HB3 1 1
10 19972 1 1 83 ALA N N 28.812 -31.139 22.594 1.00 . A A . 83 ALA N 1 1
10 19973 1 1 83 ALA O O 29.075 -34.700 22.177 1.00 . A A . 83 ALA O 1 1
10 19974 1 1 84 ALA C C 25.764 -34.474 24.402 1.00 . A A . 84 ALA C 1 1
10 19975 1 1 84 ALA CA C 27.283 -34.550 24.285 1.00 . A A . 84 ALA CA 1 1
10 19976 1 1 84 ALA CB C 27.919 -34.599 25.666 1.00 . A A . 84 ALA CB 1 1
10 19977 1 1 84 ALA H H 27.519 -32.514 23.758 1.00 . A A . 84 ALA H 1 1
10 19978 1 1 84 ALA HA H 27.549 -35.457 23.761 1.00 . A A . 84 ALA HA 1 1
10 19979 1 1 84 ALA HB1 H 27.214 -34.235 26.399 1.00 . A A . 84 ALA HB1 1 1
10 19980 1 1 84 ALA HB2 H 28.190 -35.617 25.901 1.00 . A A . 84 ALA HB2 1 1
10 19981 1 1 84 ALA HB3 H 28.802 -33.978 25.677 1.00 . A A . 84 ALA HB3 1 1
10 19982 1 1 84 ALA N N 27.808 -33.421 23.526 1.00 . A A . 84 ALA N 1 1
10 19983 1 1 84 ALA O O 25.080 -35.497 24.403 1.00 . A A . 84 ALA O 1 1
10 19984 1 1 85 VAL C C 23.316 -32.015 23.607 1.00 . A A . 85 VAL C 1 1
10 19985 1 1 85 VAL CA C 23.805 -33.046 24.617 1.00 . A A . 85 VAL CA 1 1
10 19986 1 1 85 VAL CB C 23.419 -32.583 26.035 1.00 . A A . 85 VAL CB 1 1
10 19987 1 1 85 VAL CG1 C 21.906 -32.555 26.194 1.00 . A A . 85 VAL CG1 1 1
10 19988 1 1 85 VAL CG2 C 24.057 -33.484 27.081 1.00 . A A . 85 VAL CG2 1 1
10 19989 1 1 85 VAL H H 25.840 -32.478 24.493 1.00 . A A . 85 VAL H 1 1
10 19990 1 1 85 VAL HA H 23.313 -33.988 24.423 1.00 . A A . 85 VAL HA 1 1
10 19991 1 1 85 VAL HB H 23.792 -31.580 26.178 1.00 . A A . 85 VAL HB 1 1
10 19992 1 1 85 VAL HG11 H 21.522 -33.563 26.155 1.00 . A A . 85 VAL HG11 1 1
10 19993 1 1 85 VAL HG12 H 21.652 -32.107 27.144 1.00 . A A . 85 VAL HG12 1 1
10 19994 1 1 85 VAL HG13 H 21.471 -31.974 25.394 1.00 . A A . 85 VAL HG13 1 1
10 19995 1 1 85 VAL HG21 H 23.964 -34.515 26.774 1.00 . A A . 85 VAL HG21 1 1
10 19996 1 1 85 VAL HG22 H 25.101 -33.231 27.185 1.00 . A A . 85 VAL HG22 1 1
10 19997 1 1 85 VAL HG23 H 23.557 -33.345 28.029 1.00 . A A . 85 VAL HG23 1 1
10 19998 1 1 85 VAL N N 25.243 -33.255 24.500 1.00 . A A . 85 VAL N 1 1
10 19999 1 1 85 VAL O O 23.089 -30.849 23.932 1.00 . A A . 85 VAL O 1 1
10 20000 1 1 86 PRO C C 21.218 -31.186 21.428 1.00 . A A . 86 PRO C 1 1
10 20001 1 1 86 PRO CA C 22.682 -31.582 21.265 1.00 . A A . 86 PRO CA 1 1
10 20002 1 1 86 PRO CB C 22.867 -32.445 20.015 1.00 . A A . 86 PRO CB 1 1
10 20003 1 1 86 PRO CD C 23.398 -33.828 21.891 1.00 . A A . 86 PRO CD 1 1
10 20004 1 1 86 PRO CG C 22.803 -33.849 20.510 1.00 . A A . 86 PRO CG 1 1
10 20005 1 1 86 PRO HA H 23.288 -30.691 21.183 1.00 . A A . 86 PRO HA 1 1
10 20006 1 1 86 PRO HB2 H 22.074 -32.237 19.310 1.00 . A A . 86 PRO HB2 1 1
10 20007 1 1 86 PRO HB3 H 23.823 -32.230 19.562 1.00 . A A . 86 PRO HB3 1 1
10 20008 1 1 86 PRO HD2 H 22.900 -34.544 22.527 1.00 . A A . 86 PRO HD2 1 1
10 20009 1 1 86 PRO HD3 H 24.458 -34.032 21.848 1.00 . A A . 86 PRO HD3 1 1
10 20010 1 1 86 PRO HG2 H 21.776 -34.178 20.550 1.00 . A A . 86 PRO HG2 1 1
10 20011 1 1 86 PRO HG3 H 23.380 -34.492 19.863 1.00 . A A . 86 PRO HG3 1 1
10 20012 1 1 86 PRO N N 23.147 -32.451 22.350 1.00 . A A . 86 PRO N 1 1
10 20013 1 1 86 PRO O O 20.370 -32.024 21.733 1.00 . A A . 86 PRO O 1 1
10 20014 1 1 87 GLN C C 19.271 -28.366 20.263 1.00 . A A . 87 GLN C 1 1
10 20015 1 1 87 GLN CA C 19.568 -29.399 21.345 1.00 . A A . 87 GLN CA 1 1
10 20016 1 1 87 GLN CB C 19.355 -28.783 22.728 1.00 . A A . 87 GLN CB 1 1
10 20017 1 1 87 GLN CD C 17.185 -28.020 23.773 1.00 . A A . 87 GLN CD 1 1
10 20018 1 1 87 GLN CG C 18.051 -29.203 23.387 1.00 . A A . 87 GLN CG 1 1
10 20019 1 1 87 GLN H H 21.650 -29.286 20.980 1.00 . A A . 87 GLN H 1 1
10 20020 1 1 87 GLN HA H 18.893 -30.233 21.224 1.00 . A A . 87 GLN HA 1 1
10 20021 1 1 87 GLN HB2 H 20.170 -29.079 23.371 1.00 . A A . 87 GLN HB2 1 1
10 20022 1 1 87 GLN HB3 H 19.355 -27.707 22.634 1.00 . A A . 87 GLN HB3 1 1
10 20023 1 1 87 GLN HE21 H 17.393 -27.242 21.955 1.00 . A A . 87 GLN HE21 1 1
10 20024 1 1 87 GLN HE22 H 16.423 -26.329 23.056 1.00 . A A . 87 GLN HE22 1 1
10 20025 1 1 87 GLN HG2 H 17.498 -29.823 22.698 1.00 . A A . 87 GLN HG2 1 1
10 20026 1 1 87 GLN HG3 H 18.278 -29.770 24.277 1.00 . A A . 87 GLN HG3 1 1
10 20027 1 1 87 GLN N N 20.930 -29.905 21.221 1.00 . A A . 87 GLN N 1 1
10 20028 1 1 87 GLN NE2 N 16.980 -27.104 22.834 1.00 . A A . 87 GLN NE2 1 1
10 20029 1 1 87 GLN O O 19.658 -27.202 20.377 1.00 . A A . 87 GLN O 1 1
10 20030 1 1 87 GLN OE1 O 16.705 -27.930 24.904 1.00 . A A . 87 GLN OE1 1 1
10 20031 1 1 88 THR C C 17.190 -26.885 18.537 1.00 . A A . 88 THR C 1 1
10 20032 1 1 88 THR CA C 18.232 -27.911 18.109 1.00 . A A . 88 THR CA 1 1
10 20033 1 1 88 THR CB C 17.693 -28.702 16.902 1.00 . A A . 88 THR CB 1 1
10 20034 1 1 88 THR CG2 C 18.481 -28.372 15.644 1.00 . A A . 88 THR CG2 1 1
10 20035 1 1 88 THR H H 18.300 -29.736 19.179 1.00 . A A . 88 THR H 1 1
10 20036 1 1 88 THR HA H 19.129 -27.393 17.802 1.00 . A A . 88 THR HA 1 1
10 20037 1 1 88 THR HB H 16.660 -28.427 16.744 1.00 . A A . 88 THR HB 1 1
10 20038 1 1 88 THR HG1 H 17.030 -30.370 17.720 1.00 . A A . 88 THR HG1 1 1
10 20039 1 1 88 THR HG21 H 18.878 -27.371 15.720 1.00 . A A . 88 THR HG21 1 1
10 20040 1 1 88 THR HG22 H 17.831 -28.437 14.784 1.00 . A A . 88 THR HG22 1 1
10 20041 1 1 88 THR HG23 H 19.294 -29.074 15.534 1.00 . A A . 88 THR HG23 1 1
10 20042 1 1 88 THR N N 18.581 -28.798 19.212 1.00 . A A . 88 THR N 1 1
10 20043 1 1 88 THR O O 16.026 -27.222 18.757 1.00 . A A . 88 THR O 1 1
10 20044 1 1 88 THR OG1 O 17.768 -30.107 17.164 1.00 . A A . 88 THR OG1 1 1
10 20045 1 1 89 PHE C C 15.838 -24.114 17.888 1.00 . A A . 89 PHE C 1 1
10 20046 1 1 89 PHE CA C 16.716 -24.554 19.055 1.00 . A A . 89 PHE CA 1 1
10 20047 1 1 89 PHE CB C 17.518 -23.363 19.582 1.00 . A A . 89 PHE CB 1 1
10 20048 1 1 89 PHE CD1 C 16.970 -23.322 22.031 1.00 . A A . 89 PHE CD1 1 1
10 20049 1 1 89 PHE CD2 C 16.257 -21.491 20.680 1.00 . A A . 89 PHE CD2 1 1
10 20050 1 1 89 PHE CE1 C 16.405 -22.726 23.143 1.00 . A A . 89 PHE CE1 1 1
10 20051 1 1 89 PHE CE2 C 15.691 -20.890 21.788 1.00 . A A . 89 PHE CE2 1 1
10 20052 1 1 89 PHE CG C 16.903 -22.712 20.788 1.00 . A A . 89 PHE CG 1 1
10 20053 1 1 89 PHE CZ C 15.764 -21.509 23.021 1.00 . A A . 89 PHE CZ 1 1
10 20054 1 1 89 PHE H H 18.554 -25.425 18.464 1.00 . A A . 89 PHE H 1 1
10 20055 1 1 89 PHE HA H 16.083 -24.929 19.845 1.00 . A A . 89 PHE HA 1 1
10 20056 1 1 89 PHE HB2 H 18.508 -23.697 19.855 1.00 . A A . 89 PHE HB2 1 1
10 20057 1 1 89 PHE HB3 H 17.595 -22.618 18.805 1.00 . A A . 89 PHE HB3 1 1
10 20058 1 1 89 PHE HD1 H 17.471 -24.275 22.127 1.00 . A A . 89 PHE HD1 1 1
10 20059 1 1 89 PHE HD2 H 16.199 -21.007 19.716 1.00 . A A . 89 PHE HD2 1 1
10 20060 1 1 89 PHE HE1 H 16.464 -23.213 24.105 1.00 . A A . 89 PHE HE1 1 1
10 20061 1 1 89 PHE HE2 H 15.190 -19.939 21.690 1.00 . A A . 89 PHE HE2 1 1
10 20062 1 1 89 PHE HZ H 15.323 -21.042 23.888 1.00 . A A . 89 PHE HZ 1 1
10 20063 1 1 89 PHE N N 17.614 -25.631 18.653 1.00 . A A . 89 PHE N 1 1
10 20064 1 1 89 PHE O O 16.339 -23.719 16.835 1.00 . A A . 89 PHE O 1 1
10 20065 1 1 90 SER C C 13.534 -22.282 16.886 1.00 . A A . 90 SER C 1 1
10 20066 1 1 90 SER CA C 13.576 -23.798 17.045 1.00 . A A . 90 SER CA 1 1
10 20067 1 1 90 SER CB C 12.180 -24.327 17.379 1.00 . A A . 90 SER CB 1 1
10 20068 1 1 90 SER H H 14.187 -24.508 18.944 1.00 . A A . 90 SER H 1 1
10 20069 1 1 90 SER HA H 13.905 -24.238 16.115 1.00 . A A . 90 SER HA 1 1
10 20070 1 1 90 SER HB2 H 12.256 -25.073 18.156 1.00 . A A . 90 SER HB2 1 1
10 20071 1 1 90 SER HB3 H 11.562 -23.510 17.724 1.00 . A A . 90 SER HB3 1 1
10 20072 1 1 90 SER HG H 10.646 -24.656 16.206 1.00 . A A . 90 SER HG 1 1
10 20073 1 1 90 SER N N 14.525 -24.185 18.083 1.00 . A A . 90 SER N 1 1
10 20074 1 1 90 SER O O 13.546 -21.542 17.870 1.00 . A A . 90 SER O 1 1
10 20075 1 1 90 SER OG O 11.570 -24.912 16.242 1.00 . A A . 90 SER OG 1 1
10 20076 1 1 91 VAL C C 12.693 -20.124 14.047 1.00 . A A . 91 VAL C 1 1
10 20077 1 1 91 VAL CA C 13.439 -20.397 15.348 1.00 . A A . 91 VAL CA 1 1
10 20078 1 1 91 VAL CB C 14.855 -19.800 15.249 1.00 . A A . 91 VAL CB 1 1
10 20079 1 1 91 VAL CG1 C 14.788 -18.320 14.904 1.00 . A A . 91 VAL CG1 1 1
10 20080 1 1 91 VAL CG2 C 15.617 -20.019 16.547 1.00 . A A . 91 VAL CG2 1 1
10 20081 1 1 91 VAL H H 13.477 -22.465 14.895 1.00 . A A . 91 VAL H 1 1
10 20082 1 1 91 VAL HA H 12.920 -19.908 16.159 1.00 . A A . 91 VAL HA 1 1
10 20083 1 1 91 VAL HB H 15.384 -20.307 14.456 1.00 . A A . 91 VAL HB 1 1
10 20084 1 1 91 VAL HG11 H 15.520 -17.781 15.487 1.00 . A A . 91 VAL HG11 1 1
10 20085 1 1 91 VAL HG12 H 14.993 -18.185 13.852 1.00 . A A . 91 VAL HG12 1 1
10 20086 1 1 91 VAL HG13 H 13.801 -17.942 15.130 1.00 . A A . 91 VAL HG13 1 1
10 20087 1 1 91 VAL HG21 H 16.576 -19.526 16.490 1.00 . A A . 91 VAL HG21 1 1
10 20088 1 1 91 VAL HG22 H 15.050 -19.610 17.370 1.00 . A A . 91 VAL HG22 1 1
10 20089 1 1 91 VAL HG23 H 15.766 -21.077 16.704 1.00 . A A . 91 VAL HG23 1 1
10 20090 1 1 91 VAL N N 13.484 -21.825 15.638 1.00 . A A . 91 VAL N 1 1
10 20091 1 1 91 VAL O O 13.131 -20.529 12.970 1.00 . A A . 91 VAL O 1 1
10 20092 1 1 92 LEU C C 10.261 -17.664 13.052 1.00 . A A . 92 LEU C 1 1
10 20093 1 1 92 LEU CA C 10.753 -19.106 12.985 1.00 . A A . 92 LEU CA 1 1
10 20094 1 1 92 LEU CB C 9.561 -20.060 12.881 1.00 . A A . 92 LEU CB 1 1
10 20095 1 1 92 LEU CD1 C 7.880 -19.137 14.495 1.00 . A A . 92 LEU CD1 1 1
10 20096 1 1 92 LEU CD2 C 7.985 -21.601 14.074 1.00 . A A . 92 LEU CD2 1 1
10 20097 1 1 92 LEU CG C 8.790 -20.313 14.177 1.00 . A A . 92 LEU CG 1 1
10 20098 1 1 92 LEU H H 11.264 -19.139 15.039 1.00 . A A . 92 LEU H 1 1
10 20099 1 1 92 LEU HA H 11.374 -19.222 12.110 1.00 . A A . 92 LEU HA 1 1
10 20100 1 1 92 LEU HB2 H 8.871 -19.648 12.161 1.00 . A A . 92 LEU HB2 1 1
10 20101 1 1 92 LEU HB3 H 9.930 -21.010 12.523 1.00 . A A . 92 LEU HB3 1 1
10 20102 1 1 92 LEU HD11 H 7.927 -18.418 13.692 1.00 . A A . 92 LEU HD11 1 1
10 20103 1 1 92 LEU HD12 H 8.201 -18.672 15.415 1.00 . A A . 92 LEU HD12 1 1
10 20104 1 1 92 LEU HD13 H 6.864 -19.488 14.606 1.00 . A A . 92 LEU HD13 1 1
10 20105 1 1 92 LEU HD21 H 7.734 -21.787 13.041 1.00 . A A . 92 LEU HD21 1 1
10 20106 1 1 92 LEU HD22 H 7.078 -21.505 14.654 1.00 . A A . 92 LEU HD22 1 1
10 20107 1 1 92 LEU HD23 H 8.571 -22.423 14.457 1.00 . A A . 92 LEU HD23 1 1
10 20108 1 1 92 LEU HG H 9.492 -20.421 14.992 1.00 . A A . 92 LEU HG 1 1
10 20109 1 1 92 LEU N N 11.562 -19.435 14.154 1.00 . A A . 92 LEU N 1 1
10 20110 1 1 92 LEU O O 10.192 -17.070 14.129 1.00 . A A . 92 LEU O 1 1
10 20111 1 1 93 ILE C C 8.260 -15.620 10.850 1.00 . A A . 93 ILE C 1 1
10 20112 1 1 93 ILE CA C 9.428 -15.736 11.824 1.00 . A A . 93 ILE CA 1 1
10 20113 1 1 93 ILE CB C 10.541 -14.763 11.392 1.00 . A A . 93 ILE CB 1 1
10 20114 1 1 93 ILE CD1 C 12.971 -14.140 11.821 1.00 . A A . 93 ILE CD1 1 1
10 20115 1 1 93 ILE CG1 C 11.768 -14.926 12.292 1.00 . A A . 93 ILE CG1 1 1
10 20116 1 1 93 ILE CG2 C 10.035 -13.329 11.431 1.00 . A A . 93 ILE CG2 1 1
10 20117 1 1 93 ILE H H 9.994 -17.631 11.071 1.00 . A A . 93 ILE H 1 1
10 20118 1 1 93 ILE HA H 9.090 -15.451 12.810 1.00 . A A . 93 ILE HA 1 1
10 20119 1 1 93 ILE HB H 10.817 -14.995 10.375 1.00 . A A . 93 ILE HB 1 1
10 20120 1 1 93 ILE HD11 H 13.873 -14.681 12.068 1.00 . A A . 93 ILE HD11 1 1
10 20121 1 1 93 ILE HD12 H 12.916 -14.003 10.751 1.00 . A A . 93 ILE HD12 1 1
10 20122 1 1 93 ILE HD13 H 12.986 -13.176 12.308 1.00 . A A . 93 ILE HD13 1 1
10 20123 1 1 93 ILE HG12 H 11.523 -14.591 13.288 1.00 . A A . 93 ILE HG12 1 1
10 20124 1 1 93 ILE HG13 H 12.044 -15.970 12.326 1.00 . A A . 93 ILE HG13 1 1
10 20125 1 1 93 ILE HG21 H 9.028 -13.313 11.820 1.00 . A A . 93 ILE HG21 1 1
10 20126 1 1 93 ILE HG22 H 10.676 -12.739 12.069 1.00 . A A . 93 ILE HG22 1 1
10 20127 1 1 93 ILE HG23 H 10.042 -12.917 10.433 1.00 . A A . 93 ILE HG23 1 1
10 20128 1 1 93 ILE N N 9.917 -17.107 11.896 1.00 . A A . 93 ILE N 1 1
10 20129 1 1 93 ILE O O 8.399 -15.907 9.661 1.00 . A A . 93 ILE O 1 1
10 20130 1 1 94 GLY C C 4.828 -14.267 11.208 1.00 . A A . 94 GLY C 1 1
10 20131 1 1 94 GLY CA C 5.935 -15.045 10.523 1.00 . A A . 94 GLY CA 1 1
10 20132 1 1 94 GLY H H 7.058 -14.980 12.317 1.00 . A A . 94 GLY H 1 1
10 20133 1 1 94 GLY HA2 H 6.215 -14.529 9.617 1.00 . A A . 94 GLY HA2 1 1
10 20134 1 1 94 GLY HA3 H 5.563 -16.026 10.266 1.00 . A A . 94 GLY HA3 1 1
10 20135 1 1 94 GLY N N 7.110 -15.194 11.362 1.00 . A A . 94 GLY N 1 1
10 20136 1 1 94 GLY O O 4.922 -13.956 12.395 1.00 . A A . 94 GLY O 1 1
10 20137 1 1 95 ASN C C 1.835 -14.064 11.959 1.00 . A A . 95 ASN C 1 1
10 20138 1 1 95 ASN CA C 2.650 -13.201 11.000 1.00 . A A . 95 ASN CA 1 1
10 20139 1 1 95 ASN CB C 1.756 -12.694 9.867 1.00 . A A . 95 ASN CB 1 1
10 20140 1 1 95 ASN CG C 1.091 -13.825 9.104 1.00 . A A . 95 ASN CG 1 1
10 20141 1 1 95 ASN H H 3.761 -14.226 9.518 1.00 . A A . 95 ASN H 1 1
10 20142 1 1 95 ASN HA H 3.044 -12.355 11.542 1.00 . A A . 95 ASN HA 1 1
10 20143 1 1 95 ASN HB2 H 0.983 -12.063 10.281 1.00 . A A . 95 ASN HB2 1 1
10 20144 1 1 95 ASN HB3 H 2.353 -12.120 9.175 1.00 . A A . 95 ASN HB3 1 1
10 20145 1 1 95 ASN HD21 H 2.707 -14.040 7.966 1.00 . A A . 95 ASN HD21 1 1
10 20146 1 1 95 ASN HD22 H 1.399 -15.116 7.624 1.00 . A A . 95 ASN HD22 1 1
10 20147 1 1 95 ASN N N 3.778 -13.950 10.458 1.00 . A A . 95 ASN N 1 1
10 20148 1 1 95 ASN ND2 N 1.805 -14.383 8.134 1.00 . A A . 95 ASN ND2 1 1
10 20149 1 1 95 ASN O O 2.262 -15.151 12.348 1.00 . A A . 95 ASN O 1 1
10 20150 1 1 95 ASN OD1 O -0.050 -14.191 9.386 1.00 . A A . 95 ASN OD1 1 1
10 20151 1 1 96 ARG C C -0.415 -15.736 12.782 1.00 . A A . 96 ARG C 1 1
10 20152 1 1 96 ARG CA C -0.216 -14.297 13.248 1.00 . A A . 96 ARG CA 1 1
10 20153 1 1 96 ARG CB C -1.570 -13.593 13.357 1.00 . A A . 96 ARG CB 1 1
10 20154 1 1 96 ARG CD C -1.943 -11.313 12.368 1.00 . A A . 96 ARG CD 1 1
10 20155 1 1 96 ARG CG C -1.461 -12.094 13.581 1.00 . A A . 96 ARG CG 1 1
10 20156 1 1 96 ARG CZ C -0.976 -10.268 10.364 1.00 . A A . 96 ARG CZ 1 1
10 20157 1 1 96 ARG H H 0.373 -12.700 11.990 1.00 . A A . 96 ARG H 1 1
10 20158 1 1 96 ARG HA H 0.254 -14.307 14.220 1.00 . A A . 96 ARG HA 1 1
10 20159 1 1 96 ARG HB2 H -2.124 -13.759 12.445 1.00 . A A . 96 ARG HB2 1 1
10 20160 1 1 96 ARG HB3 H -2.118 -14.020 14.184 1.00 . A A . 96 ARG HB3 1 1
10 20161 1 1 96 ARG HD2 H -2.535 -11.969 11.747 1.00 . A A . 96 ARG HD2 1 1
10 20162 1 1 96 ARG HD3 H -2.554 -10.490 12.706 1.00 . A A . 96 ARG HD3 1 1
10 20163 1 1 96 ARG HE H 0.062 -10.824 11.974 1.00 . A A . 96 ARG HE 1 1
10 20164 1 1 96 ARG HG2 H -2.065 -11.821 14.434 1.00 . A A . 96 ARG HG2 1 1
10 20165 1 1 96 ARG HG3 H -0.429 -11.842 13.773 1.00 . A A . 96 ARG HG3 1 1
10 20166 1 1 96 ARG HH11 H -2.975 -10.549 10.295 1.00 . A A . 96 ARG HH11 1 1
10 20167 1 1 96 ARG HH12 H -2.280 -9.813 8.889 1.00 . A A . 96 ARG HH12 1 1
10 20168 1 1 96 ARG HH21 H 0.989 -9.856 10.128 1.00 . A A . 96 ARG HH21 1 1
10 20169 1 1 96 ARG HH22 H -0.025 -9.420 8.795 1.00 . A A . 96 ARG HH22 1 1
10 20170 1 1 96 ARG N N 0.659 -13.572 12.334 1.00 . A A . 96 ARG N 1 1
10 20171 1 1 96 ARG NE N -0.833 -10.787 11.578 1.00 . A A . 96 ARG NE 1 1
10 20172 1 1 96 ARG NH1 N -2.175 -10.205 9.803 1.00 . A A . 96 ARG NH1 1 1
10 20173 1 1 96 ARG NH2 N 0.083 -9.810 9.709 1.00 . A A . 96 ARG NH2 1 1
10 20174 1 1 96 ARG O O -0.594 -16.642 13.595 1.00 . A A . 96 ARG O 1 1
10 20175 1 1 97 GLU C C 0.424 -18.259 11.506 1.00 . A A . 97 GLU C 1 1
10 20176 1 1 97 GLU CA C -0.562 -17.267 10.896 1.00 . A A . 97 GLU CA 1 1
10 20177 1 1 97 GLU CB C -0.381 -17.220 9.377 1.00 . A A . 97 GLU CB 1 1
10 20178 1 1 97 GLU CD C -2.125 -18.371 7.957 1.00 . A A . 97 GLU CD 1 1
10 20179 1 1 97 GLU CG C -0.796 -18.503 8.675 1.00 . A A . 97 GLU CG 1 1
10 20180 1 1 97 GLU H H -0.237 -15.175 10.871 1.00 . A A . 97 GLU H 1 1
10 20181 1 1 97 GLU HA H -1.567 -17.592 11.119 1.00 . A A . 97 GLU HA 1 1
10 20182 1 1 97 GLU HB2 H -0.973 -16.409 8.980 1.00 . A A . 97 GLU HB2 1 1
10 20183 1 1 97 GLU HB3 H 0.660 -17.035 9.156 1.00 . A A . 97 GLU HB3 1 1
10 20184 1 1 97 GLU HG2 H -0.038 -18.763 7.951 1.00 . A A . 97 GLU HG2 1 1
10 20185 1 1 97 GLU HG3 H -0.876 -19.290 9.410 1.00 . A A . 97 GLU HG3 1 1
10 20186 1 1 97 GLU N N -0.384 -15.938 11.468 1.00 . A A . 97 GLU N 1 1
10 20187 1 1 97 GLU O O 0.024 -19.259 12.104 1.00 . A A . 97 GLU O 1 1
10 20188 1 1 97 GLU OE1 O -2.283 -17.416 7.170 1.00 . A A . 97 GLU OE1 1 1
10 20189 1 1 97 GLU OE2 O -3.008 -19.225 8.184 1.00 . A A . 97 GLU OE2 1 1
10 20190 1 1 98 TRP C C 2.748 -18.826 13.410 1.00 . A A . 98 TRP C 1 1
10 20191 1 1 98 TRP CA C 2.755 -18.844 11.885 1.00 . A A . 98 TRP CA 1 1
10 20192 1 1 98 TRP CB C 4.125 -18.409 11.364 1.00 . A A . 98 TRP CB 1 1
10 20193 1 1 98 TRP CD1 C 6.315 -19.739 11.441 1.00 . A A . 98 TRP CD1 1 1
10 20194 1 1 98 TRP CD2 C 4.704 -20.687 10.207 1.00 . A A . 98 TRP CD2 1 1
10 20195 1 1 98 TRP CE2 C 5.845 -21.512 10.167 1.00 . A A . 98 TRP CE2 1 1
10 20196 1 1 98 TRP CE3 C 3.562 -21.082 9.504 1.00 . A A . 98 TRP CE3 1 1
10 20197 1 1 98 TRP CG C 5.025 -19.559 11.028 1.00 . A A . 98 TRP CG 1 1
10 20198 1 1 98 TRP CH2 C 4.744 -23.068 8.772 1.00 . A A . 98 TRP CH2 1 1
10 20199 1 1 98 TRP CZ2 C 5.876 -22.706 9.451 1.00 . A A . 98 TRP CZ2 1 1
10 20200 1 1 98 TRP CZ3 C 3.594 -22.267 8.794 1.00 . A A . 98 TRP CZ3 1 1
10 20201 1 1 98 TRP H H 1.968 -17.164 10.864 1.00 . A A . 98 TRP H 1 1
10 20202 1 1 98 TRP HA H 2.554 -19.850 11.547 1.00 . A A . 98 TRP HA 1 1
10 20203 1 1 98 TRP HB2 H 3.993 -17.817 10.471 1.00 . A A . 98 TRP HB2 1 1
10 20204 1 1 98 TRP HB3 H 4.616 -17.810 12.119 1.00 . A A . 98 TRP HB3 1 1
10 20205 1 1 98 TRP HD1 H 6.851 -19.051 12.077 1.00 . A A . 98 TRP HD1 1 1
10 20206 1 1 98 TRP HE1 H 7.717 -21.261 11.080 1.00 . A A . 98 TRP HE1 1 1
10 20207 1 1 98 TRP HE3 H 2.667 -20.479 9.509 1.00 . A A . 98 TRP HE3 1 1
10 20208 1 1 98 TRP HH2 H 4.724 -23.985 8.203 1.00 . A A . 98 TRP HH2 1 1
10 20209 1 1 98 TRP HZ2 H 6.754 -23.334 9.424 1.00 . A A . 98 TRP HZ2 1 1
10 20210 1 1 98 TRP HZ3 H 2.722 -22.588 8.244 1.00 . A A . 98 TRP HZ3 1 1
10 20211 1 1 98 TRP N N 1.712 -17.976 11.350 1.00 . A A . 98 TRP N 1 1
10 20212 1 1 98 TRP NE1 N 6.814 -20.911 10.926 1.00 . A A . 98 TRP NE1 1 1
10 20213 1 1 98 TRP O O 2.760 -19.877 14.053 1.00 . A A . 98 TRP O 1 1
10 20214 1 1 99 LEU C C 1.609 -18.310 16.064 1.00 . A A . 99 LEU C 1 1
10 20215 1 1 99 LEU CA C 2.720 -17.475 15.434 1.00 . A A . 99 LEU CA 1 1
10 20216 1 1 99 LEU CB C 2.542 -16.003 15.810 1.00 . A A . 99 LEU CB 1 1
10 20217 1 1 99 LEU CD1 C 2.922 -14.096 17.392 1.00 . A A . 99 LEU CD1 1 1
10 20218 1 1 99 LEU CD2 C 2.974 -16.449 18.239 1.00 . A A . 99 LEU CD2 1 1
10 20219 1 1 99 LEU CG C 3.285 -15.535 17.062 1.00 . A A . 99 LEU CG 1 1
10 20220 1 1 99 LEU H H 2.720 -16.828 13.420 1.00 . A A . 99 LEU H 1 1
10 20221 1 1 99 LEU HA H 3.671 -17.822 15.810 1.00 . A A . 99 LEU HA 1 1
10 20222 1 1 99 LEU HB2 H 2.887 -15.406 14.980 1.00 . A A . 99 LEU HB2 1 1
10 20223 1 1 99 LEU HB3 H 1.487 -15.827 15.965 1.00 . A A . 99 LEU HB3 1 1
10 20224 1 1 99 LEU HD11 H 2.122 -13.770 16.746 1.00 . A A . 99 LEU HD11 1 1
10 20225 1 1 99 LEU HD12 H 3.785 -13.464 17.243 1.00 . A A . 99 LEU HD12 1 1
10 20226 1 1 99 LEU HD13 H 2.604 -14.032 18.422 1.00 . A A . 99 LEU HD13 1 1
10 20227 1 1 99 LEU HD21 H 3.165 -15.923 19.163 1.00 . A A . 99 LEU HD21 1 1
10 20228 1 1 99 LEU HD22 H 3.600 -17.327 18.188 1.00 . A A . 99 LEU HD22 1 1
10 20229 1 1 99 LEU HD23 H 1.935 -16.744 18.200 1.00 . A A . 99 LEU HD23 1 1
10 20230 1 1 99 LEU HG H 4.350 -15.577 16.878 1.00 . A A . 99 LEU HG 1 1
10 20231 1 1 99 LEU N N 2.729 -17.628 13.984 1.00 . A A . 99 LEU N 1 1
10 20232 1 1 99 LEU O O 1.765 -18.841 17.163 1.00 . A A . 99 LEU O 1 1
10 20233 1 1 100 ARG C C -0.518 -20.663 15.453 1.00 . A A . 100 ARG C 1 1
10 20234 1 1 100 ARG CA C -0.647 -19.194 15.847 1.00 . A A . 100 ARG CA 1 1
10 20235 1 1 100 ARG CB C -1.955 -18.621 15.296 1.00 . A A . 100 ARG CB 1 1
10 20236 1 1 100 ARG CD C -3.640 -20.126 14.196 1.00 . A A . 100 ARG CD 1 1
10 20237 1 1 100 ARG CG C -3.155 -19.530 15.508 1.00 . A A . 100 ARG CG 1 1
10 20238 1 1 100 ARG CZ C -5.833 -19.064 13.873 1.00 . A A . 100 ARG CZ 1 1
10 20239 1 1 100 ARG H H 0.425 -17.977 14.487 1.00 . A A . 100 ARG H 1 1
10 20240 1 1 100 ARG HA H -0.658 -19.123 16.924 1.00 . A A . 100 ARG HA 1 1
10 20241 1 1 100 ARG HB2 H -2.154 -17.678 15.784 1.00 . A A . 100 ARG HB2 1 1
10 20242 1 1 100 ARG HB3 H -1.841 -18.452 14.236 1.00 . A A . 100 ARG HB3 1 1
10 20243 1 1 100 ARG HD2 H -2.786 -20.306 13.560 1.00 . A A . 100 ARG HD2 1 1
10 20244 1 1 100 ARG HD3 H -4.137 -21.062 14.404 1.00 . A A . 100 ARG HD3 1 1
10 20245 1 1 100 ARG HE H -4.235 -18.752 12.721 1.00 . A A . 100 ARG HE 1 1
10 20246 1 1 100 ARG HG2 H -2.874 -20.332 16.174 1.00 . A A . 100 ARG HG2 1 1
10 20247 1 1 100 ARG HG3 H -3.955 -18.956 15.951 1.00 . A A . 100 ARG HG3 1 1
10 20248 1 1 100 ARG HH11 H -5.726 -20.331 15.443 1.00 . A A . 100 ARG HH11 1 1
10 20249 1 1 100 ARG HH12 H -7.266 -19.575 15.204 1.00 . A A . 100 ARG HH12 1 1
10 20250 1 1 100 ARG HH21 H -6.258 -17.750 12.397 1.00 . A A . 100 ARG HH21 1 1
10 20251 1 1 100 ARG HH22 H -7.568 -18.108 13.470 1.00 . A A . 100 ARG HH22 1 1
10 20252 1 1 100 ARG N N 0.489 -18.423 15.358 1.00 . A A . 100 ARG N 1 1
10 20253 1 1 100 ARG NE N -4.570 -19.239 13.502 1.00 . A A . 100 ARG NE 1 1
10 20254 1 1 100 ARG NH1 N -6.315 -19.710 14.926 1.00 . A A . 100 ARG NH1 1 1
10 20255 1 1 100 ARG NH2 N -6.618 -18.239 13.191 1.00 . A A . 100 ARG NH2 1 1
10 20256 1 1 100 ARG O O -0.922 -21.554 16.200 1.00 . A A . 100 ARG O 1 1
10 20257 1 1 101 ARG C C 1.106 -23.077 14.731 1.00 . A A . 101 ARG C 1 1
10 20258 1 1 101 ARG CA C 0.229 -22.266 13.781 1.00 . A A . 101 ARG CA 1 1
10 20259 1 1 101 ARG CB C 0.854 -22.246 12.385 1.00 . A A . 101 ARG CB 1 1
10 20260 1 1 101 ARG CD C -0.084 -24.092 10.961 1.00 . A A . 101 ARG CD 1 1
10 20261 1 1 101 ARG CG C -0.122 -22.605 11.276 1.00 . A A . 101 ARG CG 1 1
10 20262 1 1 101 ARG CZ C -2.441 -24.651 10.540 1.00 . A A . 101 ARG CZ 1 1
10 20263 1 1 101 ARG H H 0.350 -20.154 13.725 1.00 . A A . 101 ARG H 1 1
10 20264 1 1 101 ARG HA H -0.744 -22.731 13.724 1.00 . A A . 101 ARG HA 1 1
10 20265 1 1 101 ARG HB2 H 1.238 -21.255 12.190 1.00 . A A . 101 ARG HB2 1 1
10 20266 1 1 101 ARG HB3 H 1.670 -22.951 12.359 1.00 . A A . 101 ARG HB3 1 1
10 20267 1 1 101 ARG HD2 H 0.117 -24.218 9.907 1.00 . A A . 101 ARG HD2 1 1
10 20268 1 1 101 ARG HD3 H 0.709 -24.547 11.535 1.00 . A A . 101 ARG HD3 1 1
10 20269 1 1 101 ARG HE H -1.376 -25.298 12.098 1.00 . A A . 101 ARG HE 1 1
10 20270 1 1 101 ARG HG2 H -1.121 -22.340 11.589 1.00 . A A . 101 ARG HG2 1 1
10 20271 1 1 101 ARG HG3 H 0.138 -22.050 10.387 1.00 . A A . 101 ARG HG3 1 1
10 20272 1 1 101 ARG HH11 H -1.594 -23.444 9.159 1.00 . A A . 101 ARG HH11 1 1
10 20273 1 1 101 ARG HH12 H -3.255 -23.846 8.874 1.00 . A A . 101 ARG HH12 1 1
10 20274 1 1 101 ARG HH21 H -3.563 -25.835 11.734 1.00 . A A . 101 ARG HH21 1 1
10 20275 1 1 101 ARG HH22 H -4.374 -25.205 10.340 1.00 . A A . 101 ARG HH22 1 1
10 20276 1 1 101 ARG N N 0.048 -20.907 14.275 1.00 . A A . 101 ARG N 1 1
10 20277 1 1 101 ARG NE N -1.345 -24.752 11.285 1.00 . A A . 101 ARG NE 1 1
10 20278 1 1 101 ARG NH1 N -2.429 -23.920 9.434 1.00 . A A . 101 ARG NH1 1 1
10 20279 1 1 101 ARG NH2 N -3.550 -25.282 10.901 1.00 . A A . 101 ARG NH2 1 1
10 20280 1 1 101 ARG O O 0.996 -24.300 14.802 1.00 . A A . 101 ARG O 1 1
10 20281 1 1 102 ASN C C 2.651 -22.520 17.818 1.00 . A A . 102 ASN C 1 1
10 20282 1 1 102 ASN CA C 2.875 -23.042 16.402 1.00 . A A . 102 ASN CA 1 1
10 20283 1 1 102 ASN CB C 4.332 -22.822 15.990 1.00 . A A . 102 ASN CB 1 1
10 20284 1 1 102 ASN CG C 4.736 -23.685 14.810 1.00 . A A . 102 ASN CG 1 1
10 20285 1 1 102 ASN H H 2.020 -21.412 15.357 1.00 . A A . 102 ASN H 1 1
10 20286 1 1 102 ASN HA H 2.661 -24.100 16.383 1.00 . A A . 102 ASN HA 1 1
10 20287 1 1 102 ASN HB2 H 4.470 -21.786 15.717 1.00 . A A . 102 ASN HB2 1 1
10 20288 1 1 102 ASN HB3 H 4.976 -23.059 16.824 1.00 . A A . 102 ASN HB3 1 1
10 20289 1 1 102 ASN HD21 H 3.343 -22.830 13.677 1.00 . A A . 102 ASN HD21 1 1
10 20290 1 1 102 ASN HD22 H 4.297 -24.047 12.906 1.00 . A A . 102 ASN HD22 1 1
10 20291 1 1 102 ASN N N 1.978 -22.386 15.458 1.00 . A A . 102 ASN N 1 1
10 20292 1 1 102 ASN ND2 N 4.057 -23.502 13.684 1.00 . A A . 102 ASN ND2 1 1
10 20293 1 1 102 ASN O O 3.119 -23.111 18.790 1.00 . A A . 102 ASN O 1 1
10 20294 1 1 102 ASN OD1 O 5.648 -24.506 14.911 1.00 . A A . 102 ASN OD1 1 1
10 20295 1 1 103 GLY C C 0.274 -20.208 19.305 1.00 . A A . 103 GLY C 1 1
10 20296 1 1 103 GLY CA C 1.656 -20.825 19.226 1.00 . A A . 103 GLY CA 1 1
10 20297 1 1 103 GLY H H 1.583 -20.979 17.116 1.00 . A A . 103 GLY H 1 1
10 20298 1 1 103 GLY HA2 H 1.739 -21.595 19.979 1.00 . A A . 103 GLY HA2 1 1
10 20299 1 1 103 GLY HA3 H 2.391 -20.058 19.427 1.00 . A A . 103 GLY HA3 1 1
10 20300 1 1 103 GLY N N 1.931 -21.408 17.926 1.00 . A A . 103 GLY N 1 1
10 20301 1 1 103 GLY O O 0.104 -19.112 19.840 1.00 . A A . 103 GLY O 1 1
10 20302 1 1 104 LEU C C -2.455 -19.845 20.144 1.00 . A A . 104 LEU C 1 1
10 20303 1 1 104 LEU CA C -2.093 -20.428 18.781 1.00 . A A . 104 LEU CA 1 1
10 20304 1 1 104 LEU CB C -3.057 -21.562 18.427 1.00 . A A . 104 LEU CB 1 1
10 20305 1 1 104 LEU CD1 C -5.143 -22.112 17.149 1.00 . A A . 104 LEU CD1 1 1
10 20306 1 1 104 LEU CD2 C -5.307 -21.086 19.425 1.00 . A A . 104 LEU CD2 1 1
10 20307 1 1 104 LEU CG C -4.501 -21.149 18.136 1.00 . A A . 104 LEU CG 1 1
10 20308 1 1 104 LEU H H -0.521 -21.780 18.359 1.00 . A A . 104 LEU H 1 1
10 20309 1 1 104 LEU HA H -2.176 -19.650 18.037 1.00 . A A . 104 LEU HA 1 1
10 20310 1 1 104 LEU HB2 H -2.673 -22.060 17.550 1.00 . A A . 104 LEU HB2 1 1
10 20311 1 1 104 LEU HB3 H -3.071 -22.255 19.256 1.00 . A A . 104 LEU HB3 1 1
10 20312 1 1 104 LEU HD11 H -5.045 -23.122 17.517 1.00 . A A . 104 LEU HD11 1 1
10 20313 1 1 104 LEU HD12 H -4.650 -22.028 16.192 1.00 . A A . 104 LEU HD12 1 1
10 20314 1 1 104 LEU HD13 H -6.189 -21.868 17.038 1.00 . A A . 104 LEU HD13 1 1
10 20315 1 1 104 LEU HD21 H -5.064 -21.937 20.043 1.00 . A A . 104 LEU HD21 1 1
10 20316 1 1 104 LEU HD22 H -6.362 -21.100 19.190 1.00 . A A . 104 LEU HD22 1 1
10 20317 1 1 104 LEU HD23 H -5.069 -20.175 19.955 1.00 . A A . 104 LEU HD23 1 1
10 20318 1 1 104 LEU HG H -4.504 -20.164 17.690 1.00 . A A . 104 LEU HG 1 1
10 20319 1 1 104 LEU N N -0.718 -20.913 18.771 1.00 . A A . 104 LEU N 1 1
10 20320 1 1 104 LEU O O -2.654 -20.579 21.113 1.00 . A A . 104 LEU O 1 1
10 20321 1 1 105 THR C C -3.689 -16.575 21.186 1.00 . A A . 105 THR C 1 1
10 20322 1 1 105 THR CA C -2.880 -17.839 21.454 1.00 . A A . 105 THR CA 1 1
10 20323 1 1 105 THR CB C -1.616 -17.465 22.253 1.00 . A A . 105 THR CB 1 1
10 20324 1 1 105 THR CG2 C -1.986 -16.793 23.566 1.00 . A A . 105 THR CG2 1 1
10 20325 1 1 105 THR H H -2.371 -17.990 19.405 1.00 . A A . 105 THR H 1 1
10 20326 1 1 105 THR HA H -3.473 -18.514 22.054 1.00 . A A . 105 THR HA 1 1
10 20327 1 1 105 THR HB H -1.029 -16.775 21.665 1.00 . A A . 105 THR HB 1 1
10 20328 1 1 105 THR HG1 H -1.376 -19.285 22.975 1.00 . A A . 105 THR HG1 1 1
10 20329 1 1 105 THR HG21 H -2.767 -17.358 24.052 1.00 . A A . 105 THR HG21 1 1
10 20330 1 1 105 THR HG22 H -2.334 -15.790 23.372 1.00 . A A . 105 THR HG22 1 1
10 20331 1 1 105 THR HG23 H -1.117 -16.756 24.208 1.00 . A A . 105 THR HG23 1 1
10 20332 1 1 105 THR N N -2.541 -18.520 20.211 1.00 . A A . 105 THR N 1 1
10 20333 1 1 105 THR O O -4.636 -16.268 21.910 1.00 . A A . 105 THR O 1 1
10 20334 1 1 105 THR OG1 O -0.837 -18.638 22.513 1.00 . A A . 105 THR OG1 1 1
10 20335 1 1 106 ILE C C -5.513 -14.834 19.716 1.00 . A A . 106 ILE C 1 1
10 20336 1 1 106 ILE CA C -4.004 -14.618 19.776 1.00 . A A . 106 ILE CA 1 1
10 20337 1 1 106 ILE CB C -3.520 -14.081 18.416 1.00 . A A . 106 ILE CB 1 1
10 20338 1 1 106 ILE CD1 C -3.493 -11.745 17.404 1.00 . A A . 106 ILE CD1 1 1
10 20339 1 1 106 ILE CG1 C -4.331 -12.849 18.011 1.00 . A A . 106 ILE CG1 1 1
10 20340 1 1 106 ILE CG2 C -3.624 -15.163 17.351 1.00 . A A . 106 ILE CG2 1 1
10 20341 1 1 106 ILE H H -2.549 -16.145 19.601 1.00 . A A . 106 ILE H 1 1
10 20342 1 1 106 ILE HA H -3.787 -13.877 20.531 1.00 . A A . 106 ILE HA 1 1
10 20343 1 1 106 ILE HB H -2.481 -13.804 18.513 1.00 . A A . 106 ILE HB 1 1
10 20344 1 1 106 ILE HD11 H -4.136 -11.049 16.885 1.00 . A A . 106 ILE HD11 1 1
10 20345 1 1 106 ILE HD12 H -2.960 -11.226 18.187 1.00 . A A . 106 ILE HD12 1 1
10 20346 1 1 106 ILE HD13 H -2.787 -12.171 16.708 1.00 . A A . 106 ILE HD13 1 1
10 20347 1 1 106 ILE HG12 H -5.075 -13.137 17.285 1.00 . A A . 106 ILE HG12 1 1
10 20348 1 1 106 ILE HG13 H -4.825 -12.449 18.886 1.00 . A A . 106 ILE HG13 1 1
10 20349 1 1 106 ILE HG21 H -3.129 -14.831 16.451 1.00 . A A . 106 ILE HG21 1 1
10 20350 1 1 106 ILE HG22 H -3.151 -16.065 17.709 1.00 . A A . 106 ILE HG22 1 1
10 20351 1 1 106 ILE HG23 H -4.664 -15.361 17.139 1.00 . A A . 106 ILE HG23 1 1
10 20352 1 1 106 ILE N N -3.311 -15.847 20.140 1.00 . A A . 106 ILE N 1 1
10 20353 1 1 106 ILE O O -5.985 -15.852 19.211 1.00 . A A . 106 ILE O 1 1
10 20354 1 1 107 SER C C -8.296 -13.529 18.895 1.00 . A A . 107 SER C 1 1
10 20355 1 1 107 SER CA C -7.720 -13.953 20.242 1.00 . A A . 107 SER CA 1 1
10 20356 1 1 107 SER CB C -8.297 -13.075 21.355 1.00 . A A . 107 SER CB 1 1
10 20357 1 1 107 SER H H -5.828 -13.080 20.623 1.00 . A A . 107 SER H 1 1
10 20358 1 1 107 SER HA H -7.991 -14.981 20.429 1.00 . A A . 107 SER HA 1 1
10 20359 1 1 107 SER HB2 H -7.540 -12.385 21.694 1.00 . A A . 107 SER HB2 1 1
10 20360 1 1 107 SER HB3 H -9.143 -12.523 20.972 1.00 . A A . 107 SER HB3 1 1
10 20361 1 1 107 SER HG H -8.146 -14.622 22.548 1.00 . A A . 107 SER HG 1 1
10 20362 1 1 107 SER N N -6.264 -13.868 20.234 1.00 . A A . 107 SER N 1 1
10 20363 1 1 107 SER O O -7.587 -12.987 18.047 1.00 . A A . 107 SER O 1 1
10 20364 1 1 107 SER OG O -8.724 -13.861 22.454 1.00 . A A . 107 SER OG 1 1
10 20365 1 1 108 SER C C -10.320 -11.916 17.283 1.00 . A A . 108 SER C 1 1
10 20366 1 1 108 SER CA C -10.259 -13.430 17.459 1.00 . A A . 108 SER CA 1 1
10 20367 1 1 108 SER CB C -11.673 -14.015 17.436 1.00 . A A . 108 SER CB 1 1
10 20368 1 1 108 SER H H -10.099 -14.216 19.419 1.00 . A A . 108 SER H 1 1
10 20369 1 1 108 SER HA H -9.690 -13.854 16.645 1.00 . A A . 108 SER HA 1 1
10 20370 1 1 108 SER HB2 H -11.635 -15.055 17.723 1.00 . A A . 108 SER HB2 1 1
10 20371 1 1 108 SER HB3 H -12.296 -13.471 18.131 1.00 . A A . 108 SER HB3 1 1
10 20372 1 1 108 SER HG H -11.999 -14.693 15.627 1.00 . A A . 108 SER HG 1 1
10 20373 1 1 108 SER N N -9.587 -13.781 18.705 1.00 . A A . 108 SER N 1 1
10 20374 1 1 108 SER O O -10.308 -11.410 16.160 1.00 . A A . 108 SER O 1 1
10 20375 1 1 108 SER OG O -12.242 -13.920 16.141 1.00 . A A . 108 SER OG 1 1
10 20376 1 1 109 ASP C C -9.129 -9.153 17.879 1.00 . A A . 109 ASP C 1 1
10 20377 1 1 109 ASP CA C -10.447 -9.742 18.369 1.00 . A A . 109 ASP CA 1 1
10 20378 1 1 109 ASP CB C -10.779 -9.196 19.759 1.00 . A A . 109 ASP CB 1 1
10 20379 1 1 109 ASP CG C -10.527 -7.706 19.871 1.00 . A A . 109 ASP CG 1 1
10 20380 1 1 109 ASP H H -10.392 -11.661 19.264 1.00 . A A . 109 ASP H 1 1
10 20381 1 1 109 ASP HA H -11.232 -9.457 17.684 1.00 . A A . 109 ASP HA 1 1
10 20382 1 1 109 ASP HB2 H -11.821 -9.383 19.973 1.00 . A A . 109 ASP HB2 1 1
10 20383 1 1 109 ASP HB3 H -10.168 -9.703 20.492 1.00 . A A . 109 ASP HB3 1 1
10 20384 1 1 109 ASP N N -10.386 -11.199 18.399 1.00 . A A . 109 ASP N 1 1
10 20385 1 1 109 ASP O O -9.099 -8.390 16.913 1.00 . A A . 109 ASP O 1 1
10 20386 1 1 109 ASP OD1 O -11.347 -6.924 19.343 1.00 . A A . 109 ASP OD1 1 1
10 20387 1 1 109 ASP OD2 O -9.511 -7.320 20.486 1.00 . A A . 109 ASP OD2 1 1
10 20388 1 1 110 VAL C C -6.350 -9.433 16.764 1.00 . A A . 110 VAL C 1 1
10 20389 1 1 110 VAL CA C -6.718 -9.017 18.184 1.00 . A A . 110 VAL CA 1 1
10 20390 1 1 110 VAL CB C -5.637 -9.531 19.154 1.00 . A A . 110 VAL CB 1 1
10 20391 1 1 110 VAL CG1 C -4.274 -8.970 18.780 1.00 . A A . 110 VAL CG1 1 1
10 20392 1 1 110 VAL CG2 C -5.995 -9.173 20.588 1.00 . A A . 110 VAL CG2 1 1
10 20393 1 1 110 VAL H H -8.127 -10.122 19.312 1.00 . A A . 110 VAL H 1 1
10 20394 1 1 110 VAL HA H -6.737 -7.938 18.239 1.00 . A A . 110 VAL HA 1 1
10 20395 1 1 110 VAL HB H -5.593 -10.607 19.074 1.00 . A A . 110 VAL HB 1 1
10 20396 1 1 110 VAL HG11 H -3.517 -9.417 19.408 1.00 . A A . 110 VAL HG11 1 1
10 20397 1 1 110 VAL HG12 H -4.063 -9.195 17.745 1.00 . A A . 110 VAL HG12 1 1
10 20398 1 1 110 VAL HG13 H -4.273 -7.900 18.924 1.00 . A A . 110 VAL HG13 1 1
10 20399 1 1 110 VAL HG21 H -6.665 -8.326 20.592 1.00 . A A . 110 VAL HG21 1 1
10 20400 1 1 110 VAL HG22 H -6.478 -10.016 21.059 1.00 . A A . 110 VAL HG22 1 1
10 20401 1 1 110 VAL HG23 H -5.096 -8.924 21.133 1.00 . A A . 110 VAL HG23 1 1
10 20402 1 1 110 VAL N N -8.040 -9.510 18.551 1.00 . A A . 110 VAL N 1 1
10 20403 1 1 110 VAL O O -5.828 -8.634 15.987 1.00 . A A . 110 VAL O 1 1
10 20404 1 1 111 SER C C -7.141 -10.496 14.036 1.00 . A A . 111 SER C 1 1
10 20405 1 1 111 SER CA C -6.323 -11.214 15.105 1.00 . A A . 111 SER CA 1 1
10 20406 1 1 111 SER CB C -6.603 -12.718 15.052 1.00 . A A . 111 SER CB 1 1
10 20407 1 1 111 SER H H -7.044 -11.279 17.095 1.00 . A A . 111 SER H 1 1
10 20408 1 1 111 SER HA H -5.274 -11.045 14.914 1.00 . A A . 111 SER HA 1 1
10 20409 1 1 111 SER HB2 H -5.706 -13.257 15.317 1.00 . A A . 111 SER HB2 1 1
10 20410 1 1 111 SER HB3 H -7.389 -12.960 15.752 1.00 . A A . 111 SER HB3 1 1
10 20411 1 1 111 SER HG H -7.967 -13.156 13.716 1.00 . A A . 111 SER HG 1 1
10 20412 1 1 111 SER N N -6.628 -10.690 16.432 1.00 . A A . 111 SER N 1 1
10 20413 1 1 111 SER O O -6.628 -10.162 12.968 1.00 . A A . 111 SER O 1 1
10 20414 1 1 111 SER OG O -7.008 -13.115 13.754 1.00 . A A . 111 SER OG 1 1
10 20415 1 1 112 ASP C C -8.788 -8.180 13.079 1.00 . A A . 112 ASP C 1 1
10 20416 1 1 112 ASP CA C -9.303 -9.580 13.399 1.00 . A A . 112 ASP CA 1 1
10 20417 1 1 112 ASP CB C -10.717 -9.497 13.976 1.00 . A A . 112 ASP CB 1 1
10 20418 1 1 112 ASP CG C -11.644 -8.658 13.119 1.00 . A A . 112 ASP CG 1 1
10 20419 1 1 112 ASP H H -8.764 -10.550 15.201 1.00 . A A . 112 ASP H 1 1
10 20420 1 1 112 ASP HA H -9.330 -10.157 12.487 1.00 . A A . 112 ASP HA 1 1
10 20421 1 1 112 ASP HB2 H -11.129 -10.493 14.049 1.00 . A A . 112 ASP HB2 1 1
10 20422 1 1 112 ASP HB3 H -10.671 -9.058 14.962 1.00 . A A . 112 ASP HB3 1 1
10 20423 1 1 112 ASP N N -8.414 -10.260 14.333 1.00 . A A . 112 ASP N 1 1
10 20424 1 1 112 ASP O O -8.701 -7.791 11.915 1.00 . A A . 112 ASP O 1 1
10 20425 1 1 112 ASP OD1 O -11.886 -9.041 11.955 1.00 . A A . 112 ASP OD1 1 1
10 20426 1 1 112 ASP OD2 O -12.129 -7.618 13.612 1.00 . A A . 112 ASP OD2 1 1
10 20427 1 1 113 ALA C C -6.638 -6.069 13.159 1.00 . A A . 113 ALA C 1 1
10 20428 1 1 113 ALA CA C -7.942 -6.072 13.951 1.00 . A A . 113 ALA CA 1 1
10 20429 1 1 113 ALA CB C -7.740 -5.410 15.306 1.00 . A A . 113 ALA CB 1 1
10 20430 1 1 113 ALA H H -8.541 -7.794 15.025 1.00 . A A . 113 ALA H 1 1
10 20431 1 1 113 ALA HA H -8.683 -5.504 13.407 1.00 . A A . 113 ALA HA 1 1
10 20432 1 1 113 ALA HB1 H -7.037 -4.596 15.207 1.00 . A A . 113 ALA HB1 1 1
10 20433 1 1 113 ALA HB2 H -8.685 -5.030 15.665 1.00 . A A . 113 ALA HB2 1 1
10 20434 1 1 113 ALA HB3 H -7.355 -6.136 16.007 1.00 . A A . 113 ALA HB3 1 1
10 20435 1 1 113 ALA N N -8.449 -7.428 14.121 1.00 . A A . 113 ALA N 1 1
10 20436 1 1 113 ALA O O -6.457 -5.262 12.248 1.00 . A A . 113 ALA O 1 1
10 20437 1 1 114 MET C C -4.638 -7.260 11.333 1.00 . A A . 114 MET C 1 1
10 20438 1 1 114 MET CA C -4.447 -7.076 12.835 1.00 . A A . 114 MET CA 1 1
10 20439 1 1 114 MET CB C -3.636 -8.242 13.405 1.00 . A A . 114 MET CB 1 1
10 20440 1 1 114 MET CE C -0.916 -7.463 16.448 1.00 . A A . 114 MET CE 1 1
10 20441 1 1 114 MET CG C -3.079 -7.974 14.793 1.00 . A A . 114 MET CG 1 1
10 20442 1 1 114 MET H H -5.936 -7.592 14.248 1.00 . A A . 114 MET H 1 1
10 20443 1 1 114 MET HA H -3.909 -6.157 13.008 1.00 . A A . 114 MET HA 1 1
10 20444 1 1 114 MET HB2 H -4.270 -9.115 13.457 1.00 . A A . 114 MET HB2 1 1
10 20445 1 1 114 MET HB3 H -2.808 -8.447 12.742 1.00 . A A . 114 MET HB3 1 1
10 20446 1 1 114 MET HE1 H -1.826 -7.302 17.008 1.00 . A A . 114 MET HE1 1 1
10 20447 1 1 114 MET HE2 H -0.245 -8.084 17.023 1.00 . A A . 114 MET HE2 1 1
10 20448 1 1 114 MET HE3 H -0.444 -6.513 16.247 1.00 . A A . 114 MET HE3 1 1
10 20449 1 1 114 MET HG2 H -3.270 -6.943 15.051 1.00 . A A . 114 MET HG2 1 1
10 20450 1 1 114 MET HG3 H -3.584 -8.618 15.498 1.00 . A A . 114 MET HG3 1 1
10 20451 1 1 114 MET N N -5.734 -6.975 13.514 1.00 . A A . 114 MET N 1 1
10 20452 1 1 114 MET O O -4.033 -6.551 10.528 1.00 . A A . 114 MET O 1 1
10 20453 1 1 114 MET SD S -1.305 -8.276 14.900 1.00 . A A . 114 MET SD 1 1
10 20454 1 1 115 THR C C -6.587 -7.387 8.926 1.00 . A A . 115 THR C 1 1
10 20455 1 1 115 THR CA C -5.751 -8.495 9.555 1.00 . A A . 115 THR CA 1 1
10 20456 1 1 115 THR CB C -6.482 -9.839 9.378 1.00 . A A . 115 THR CB 1 1
10 20457 1 1 115 THR CG2 C -6.077 -10.508 8.074 1.00 . A A . 115 THR CG2 1 1
10 20458 1 1 115 THR H H -5.933 -8.749 11.649 1.00 . A A . 115 THR H 1 1
10 20459 1 1 115 THR HA H -4.803 -8.554 9.040 1.00 . A A . 115 THR HA 1 1
10 20460 1 1 115 THR HB H -7.546 -9.651 9.354 1.00 . A A . 115 THR HB 1 1
10 20461 1 1 115 THR HG1 H -6.987 -11.159 10.753 1.00 . A A . 115 THR HG1 1 1
10 20462 1 1 115 THR HG21 H -5.624 -11.465 8.286 1.00 . A A . 115 THR HG21 1 1
10 20463 1 1 115 THR HG22 H -5.367 -9.882 7.553 1.00 . A A . 115 THR HG22 1 1
10 20464 1 1 115 THR HG23 H -6.951 -10.652 7.456 1.00 . A A . 115 THR HG23 1 1
10 20465 1 1 115 THR N N -5.482 -8.217 10.960 1.00 . A A . 115 THR N 1 1
10 20466 1 1 115 THR O O -6.517 -7.151 7.720 1.00 . A A . 115 THR O 1 1
10 20467 1 1 115 THR OG1 O -6.186 -10.707 10.478 1.00 . A A . 115 THR OG1 1 1
10 20468 1 1 116 ASP C C -7.387 -4.475 8.728 1.00 . A A . 116 ASP C 1 1
10 20469 1 1 116 ASP CA C -8.228 -5.624 9.274 1.00 . A A . 116 ASP CA 1 1
10 20470 1 1 116 ASP CB C -9.129 -5.120 10.403 1.00 . A A . 116 ASP CB 1 1
10 20471 1 1 116 ASP CG C -10.595 -5.415 10.149 1.00 . A A . 116 ASP CG 1 1
10 20472 1 1 116 ASP H H -7.391 -6.944 10.702 1.00 . A A . 116 ASP H 1 1
10 20473 1 1 116 ASP HA H -8.846 -6.011 8.478 1.00 . A A . 116 ASP HA 1 1
10 20474 1 1 116 ASP HB2 H -8.840 -5.600 11.327 1.00 . A A . 116 ASP HB2 1 1
10 20475 1 1 116 ASP HB3 H -9.007 -4.052 10.503 1.00 . A A . 116 ASP HB3 1 1
10 20476 1 1 116 ASP N N -7.379 -6.709 9.750 1.00 . A A . 116 ASP N 1 1
10 20477 1 1 116 ASP O O -7.682 -3.925 7.666 1.00 . A A . 116 ASP O 1 1
10 20478 1 1 116 ASP OD1 O -11.151 -4.862 9.177 1.00 . A A . 116 ASP OD1 1 1
10 20479 1 1 116 ASP OD2 O -11.186 -6.197 10.922 1.00 . A A . 116 ASP OD2 1 1
10 20480 1 1 117 HIS C C -4.404 -3.531 8.061 1.00 . A A . 117 HIS C 1 1
10 20481 1 1 117 HIS CA C -5.453 -3.031 9.049 1.00 . A A . 117 HIS CA 1 1
10 20482 1 1 117 HIS CB C -4.768 -2.413 10.269 1.00 . A A . 117 HIS CB 1 1
10 20483 1 1 117 HIS CD2 C -2.256 -3.056 10.221 1.00 . A A . 117 HIS CD2 1 1
10 20484 1 1 117 HIS CE1 C -2.272 -4.534 11.840 1.00 . A A . 117 HIS CE1 1 1
10 20485 1 1 117 HIS CG C -3.524 -3.135 10.687 1.00 . A A . 117 HIS CG 1 1
10 20486 1 1 117 HIS H H -6.154 -4.591 10.297 1.00 . A A . 117 HIS H 1 1
10 20487 1 1 117 HIS HA H -6.055 -2.277 8.566 1.00 . A A . 117 HIS HA 1 1
10 20488 1 1 117 HIS HB2 H -4.498 -1.392 10.043 1.00 . A A . 117 HIS HB2 1 1
10 20489 1 1 117 HIS HB3 H -5.455 -2.423 11.103 1.00 . A A . 117 HIS HB3 1 1
10 20490 1 1 117 HIS HD1 H -4.271 -4.352 12.237 1.00 . A A . 117 HIS HD1 1 1
10 20491 1 1 117 HIS HD2 H -1.904 -2.419 9.422 1.00 . A A . 117 HIS HD2 1 1
10 20492 1 1 117 HIS HE1 H -1.955 -5.277 12.557 1.00 . A A . 117 HIS HE1 1 1
10 20493 1 1 117 HIS N N -6.337 -4.116 9.460 1.00 . A A . 117 HIS N 1 1
10 20494 1 1 117 HIS ND1 N -3.501 -4.071 11.700 1.00 . A A . 117 HIS ND1 1 1
10 20495 1 1 117 HIS NE2 N -1.497 -3.935 10.955 1.00 . A A . 117 HIS NE2 1 1
10 20496 1 1 117 HIS O O -3.928 -2.776 7.213 1.00 . A A . 117 HIS O 1 1
10 20497 1 1 118 GLU C C -3.526 -5.372 5.842 1.00 . A A . 118 GLU C 1 1
10 20498 1 1 118 GLU CA C -3.055 -5.405 7.293 1.00 . A A . 118 GLU CA 1 1
10 20499 1 1 118 GLU CB C -2.767 -6.847 7.715 1.00 . A A . 118 GLU CB 1 1
10 20500 1 1 118 GLU CD C -2.184 -8.598 5.990 1.00 . A A . 118 GLU CD 1 1
10 20501 1 1 118 GLU CG C -1.663 -7.509 6.908 1.00 . A A . 118 GLU CG 1 1
10 20502 1 1 118 GLU H H -4.464 -5.357 8.872 1.00 . A A . 118 GLU H 1 1
10 20503 1 1 118 GLU HA H -2.146 -4.828 7.377 1.00 . A A . 118 GLU HA 1 1
10 20504 1 1 118 GLU HB2 H -2.479 -6.855 8.756 1.00 . A A . 118 GLU HB2 1 1
10 20505 1 1 118 GLU HB3 H -3.669 -7.430 7.597 1.00 . A A . 118 GLU HB3 1 1
10 20506 1 1 118 GLU HG2 H -1.173 -6.757 6.308 1.00 . A A . 118 GLU HG2 1 1
10 20507 1 1 118 GLU HG3 H -0.948 -7.946 7.591 1.00 . A A . 118 GLU HG3 1 1
10 20508 1 1 118 GLU N N -4.048 -4.806 8.176 1.00 . A A . 118 GLU N 1 1
10 20509 1 1 118 GLU O O -2.728 -5.514 4.916 1.00 . A A . 118 GLU O 1 1
10 20510 1 1 118 GLU OE1 O -3.090 -9.347 6.411 1.00 . A A . 118 GLU OE1 1 1
10 20511 1 1 118 GLU OE2 O -1.685 -8.699 4.849 1.00 . A A . 118 GLU OE2 1 1
10 20512 1 1 119 MET C C -4.940 -3.887 3.570 1.00 . A A . 119 MET C 1 1
10 20513 1 1 119 MET CA C -5.407 -5.133 4.316 1.00 . A A . 119 MET CA 1 1
10 20514 1 1 119 MET CB C -6.934 -5.152 4.396 1.00 . A A . 119 MET CB 1 1
10 20515 1 1 119 MET CE C -10.159 -4.666 3.943 1.00 . A A . 119 MET CE 1 1
10 20516 1 1 119 MET CG C -7.613 -5.285 3.042 1.00 . A A . 119 MET CG 1 1
10 20517 1 1 119 MET H H -5.415 -5.078 6.432 1.00 . A A . 119 MET H 1 1
10 20518 1 1 119 MET HA H -5.073 -6.007 3.777 1.00 . A A . 119 MET HA 1 1
10 20519 1 1 119 MET HB2 H -7.240 -5.985 5.011 1.00 . A A . 119 MET HB2 1 1
10 20520 1 1 119 MET HB3 H -7.270 -4.233 4.854 1.00 . A A . 119 MET HB3 1 1
10 20521 1 1 119 MET HE1 H -10.501 -4.984 4.918 1.00 . A A . 119 MET HE1 1 1
10 20522 1 1 119 MET HE2 H -9.509 -3.810 4.052 1.00 . A A . 119 MET HE2 1 1
10 20523 1 1 119 MET HE3 H -11.009 -4.397 3.333 1.00 . A A . 119 MET HE3 1 1
10 20524 1 1 119 MET HG2 H -7.694 -4.304 2.597 1.00 . A A . 119 MET HG2 1 1
10 20525 1 1 119 MET HG3 H -7.004 -5.915 2.411 1.00 . A A . 119 MET HG3 1 1
10 20526 1 1 119 MET N N -4.828 -5.185 5.654 1.00 . A A . 119 MET N 1 1
10 20527 1 1 119 MET O O -5.155 -3.755 2.365 1.00 . A A . 119 MET O 1 1
10 20528 1 1 119 MET SD S -9.262 -6.003 3.159 1.00 . A A . 119 MET SD 1 1
10 20529 1 1 120 LYS C C -2.398 -1.932 3.139 1.00 . A A . 120 LYS C 1 1
10 20530 1 1 120 LYS CA C -3.803 -1.739 3.701 1.00 . A A . 120 LYS CA 1 1
10 20531 1 1 120 LYS CB C -3.797 -0.616 4.741 1.00 . A A . 120 LYS CB 1 1
10 20532 1 1 120 LYS CD C -6.143 0.207 5.105 1.00 . A A . 120 LYS CD 1 1
10 20533 1 1 120 LYS CE C -7.039 1.436 5.085 1.00 . A A . 120 LYS CE 1 1
10 20534 1 1 120 LYS CG C -4.800 0.487 4.450 1.00 . A A . 120 LYS CG 1 1
10 20535 1 1 120 LYS H H -4.160 -3.136 5.250 1.00 . A A . 120 LYS H 1 1
10 20536 1 1 120 LYS HA H -4.466 -1.467 2.894 1.00 . A A . 120 LYS HA 1 1
10 20537 1 1 120 LYS HB2 H -4.027 -1.037 5.709 1.00 . A A . 120 LYS HB2 1 1
10 20538 1 1 120 LYS HB3 H -2.810 -0.177 4.774 1.00 . A A . 120 LYS HB3 1 1
10 20539 1 1 120 LYS HD2 H -6.634 -0.592 4.570 1.00 . A A . 120 LYS HD2 1 1
10 20540 1 1 120 LYS HD3 H -5.978 -0.091 6.130 1.00 . A A . 120 LYS HD3 1 1
10 20541 1 1 120 LYS HE2 H -7.213 1.755 6.101 1.00 . A A . 120 LYS HE2 1 1
10 20542 1 1 120 LYS HE3 H -6.537 2.223 4.541 1.00 . A A . 120 LYS HE3 1 1
10 20543 1 1 120 LYS HG2 H -4.414 1.421 4.831 1.00 . A A . 120 LYS HG2 1 1
10 20544 1 1 120 LYS HG3 H -4.939 0.562 3.381 1.00 . A A . 120 LYS HG3 1 1
10 20545 1 1 120 LYS HZ1 H -9.037 1.896 4.682 1.00 . A A . 120 LYS HZ1 1 1
10 20546 1 1 120 LYS HZ2 H -8.716 0.236 4.751 1.00 . A A . 120 LYS HZ2 1 1
10 20547 1 1 120 LYS HZ3 H -8.237 1.134 3.400 1.00 . A A . 120 LYS HZ3 1 1
10 20548 1 1 120 LYS N N -4.301 -2.974 4.293 1.00 . A A . 120 LYS N 1 1
10 20549 1 1 120 LYS NZ N -8.349 1.156 4.434 1.00 . A A . 120 LYS NZ 1 1
10 20550 1 1 120 LYS O O -1.848 -1.039 2.496 1.00 . A A . 120 LYS O 1 1
10 20551 1 1 121 GLY C C 0.522 -3.536 4.016 1.00 . A A . 121 GLY C 1 1
10 20552 1 1 121 GLY CA C -0.488 -3.395 2.895 1.00 . A A . 121 GLY CA 1 1
10 20553 1 1 121 GLY H H -2.310 -3.780 3.904 1.00 . A A . 121 GLY H 1 1
10 20554 1 1 121 GLY HA2 H -0.516 -4.315 2.331 1.00 . A A . 121 GLY HA2 1 1
10 20555 1 1 121 GLY HA3 H -0.175 -2.593 2.243 1.00 . A A . 121 GLY HA3 1 1
10 20556 1 1 121 GLY N N -1.823 -3.106 3.385 1.00 . A A . 121 GLY N 1 1
10 20557 1 1 121 GLY O O 1.659 -3.948 3.786 1.00 . A A . 121 GLY O 1 1
10 20558 1 1 122 GLN C C 1.629 -4.660 6.484 1.00 . A A . 122 GLN C 1 1
10 20559 1 1 122 GLN CA C 0.988 -3.279 6.391 1.00 . A A . 122 GLN CA 1 1
10 20560 1 1 122 GLN CB C 0.209 -2.978 7.672 1.00 . A A . 122 GLN CB 1 1
10 20561 1 1 122 GLN CD C 0.476 -1.661 9.812 1.00 . A A . 122 GLN CD 1 1
10 20562 1 1 122 GLN CG C 0.563 -1.639 8.299 1.00 . A A . 122 GLN CG 1 1
10 20563 1 1 122 GLN H H -0.809 -2.870 5.350 1.00 . A A . 122 GLN H 1 1
10 20564 1 1 122 GLN HA H 1.767 -2.542 6.272 1.00 . A A . 122 GLN HA 1 1
10 20565 1 1 122 GLN HB2 H -0.847 -2.978 7.446 1.00 . A A . 122 GLN HB2 1 1
10 20566 1 1 122 GLN HB3 H 0.414 -3.754 8.395 1.00 . A A . 122 GLN HB3 1 1
10 20567 1 1 122 GLN HE21 H 1.679 -3.243 9.881 1.00 . A A . 122 GLN HE21 1 1
10 20568 1 1 122 GLN HE22 H 1.125 -2.654 11.408 1.00 . A A . 122 GLN HE22 1 1
10 20569 1 1 122 GLN HG2 H 1.572 -1.378 8.015 1.00 . A A . 122 GLN HG2 1 1
10 20570 1 1 122 GLN HG3 H -0.120 -0.890 7.925 1.00 . A A . 122 GLN HG3 1 1
10 20571 1 1 122 GLN N N 0.108 -3.191 5.231 1.00 . A A . 122 GLN N 1 1
10 20572 1 1 122 GLN NE2 N 1.162 -2.616 10.430 1.00 . A A . 122 GLN NE2 1 1
10 20573 1 1 122 GLN O O 1.009 -5.669 6.146 1.00 . A A . 122 GLN O 1 1
10 20574 1 1 122 GLN OE1 O -0.199 -0.830 10.419 1.00 . A A . 122 GLN OE1 1 1
10 20575 1 1 123 THR C C 3.849 -6.291 8.548 1.00 . A A . 123 THR C 1 1
10 20576 1 1 123 THR CA C 3.601 -5.955 7.082 1.00 . A A . 123 THR CA 1 1
10 20577 1 1 123 THR CB C 4.952 -5.907 6.343 1.00 . A A . 123 THR CB 1 1
10 20578 1 1 123 THR CG2 C 5.172 -7.177 5.535 1.00 . A A . 123 THR CG2 1 1
10 20579 1 1 123 THR H H 3.316 -3.861 7.198 1.00 . A A . 123 THR H 1 1
10 20580 1 1 123 THR HA H 3.001 -6.737 6.640 1.00 . A A . 123 THR HA 1 1
10 20581 1 1 123 THR HB H 5.742 -5.821 7.075 1.00 . A A . 123 THR HB 1 1
10 20582 1 1 123 THR HG1 H 4.478 -4.949 4.685 1.00 . A A . 123 THR HG1 1 1
10 20583 1 1 123 THR HG21 H 4.301 -7.374 4.929 1.00 . A A . 123 THR HG21 1 1
10 20584 1 1 123 THR HG22 H 5.339 -8.006 6.206 1.00 . A A . 123 THR HG22 1 1
10 20585 1 1 123 THR HG23 H 6.034 -7.052 4.896 1.00 . A A . 123 THR HG23 1 1
10 20586 1 1 123 THR N N 2.875 -4.699 6.945 1.00 . A A . 123 THR N 1 1
10 20587 1 1 123 THR O O 4.802 -5.803 9.154 1.00 . A A . 123 THR O 1 1
10 20588 1 1 123 THR OG1 O 4.995 -4.769 5.474 1.00 . A A . 123 THR OG1 1 1
10 20589 1 1 124 ALA C C 3.721 -8.923 10.624 1.00 . A A . 124 ALA C 1 1
10 20590 1 1 124 ALA CA C 3.111 -7.530 10.508 1.00 . A A . 124 ALA CA 1 1
10 20591 1 1 124 ALA CB C 1.755 -7.487 11.195 1.00 . A A . 124 ALA CB 1 1
10 20592 1 1 124 ALA H H 2.244 -7.483 8.578 1.00 . A A . 124 ALA H 1 1
10 20593 1 1 124 ALA HA H 3.761 -6.822 11.002 1.00 . A A . 124 ALA HA 1 1
10 20594 1 1 124 ALA HB1 H 1.450 -8.491 11.452 1.00 . A A . 124 ALA HB1 1 1
10 20595 1 1 124 ALA HB2 H 1.825 -6.891 12.093 1.00 . A A . 124 ALA HB2 1 1
10 20596 1 1 124 ALA HB3 H 1.027 -7.049 10.528 1.00 . A A . 124 ALA HB3 1 1
10 20597 1 1 124 ALA N N 2.984 -7.127 9.113 1.00 . A A . 124 ALA N 1 1
10 20598 1 1 124 ALA O O 3.143 -9.905 10.157 1.00 . A A . 124 ALA O 1 1
10 20599 1 1 125 ILE C C 6.084 -10.433 12.854 1.00 . A A . 125 ILE C 1 1
10 20600 1 1 125 ILE CA C 5.579 -10.274 11.424 1.00 . A A . 125 ILE CA 1 1
10 20601 1 1 125 ILE CB C 6.767 -10.412 10.454 1.00 . A A . 125 ILE CB 1 1
10 20602 1 1 125 ILE CD1 C 9.060 -9.308 10.444 1.00 . A A . 125 ILE CD1 1 1
10 20603 1 1 125 ILE CG1 C 7.562 -9.106 10.397 1.00 . A A . 125 ILE CG1 1 1
10 20604 1 1 125 ILE CG2 C 6.276 -10.801 9.067 1.00 . A A . 125 ILE CG2 1 1
10 20605 1 1 125 ILE H H 5.302 -8.184 11.598 1.00 . A A . 125 ILE H 1 1
10 20606 1 1 125 ILE HA H 4.874 -11.065 11.213 1.00 . A A . 125 ILE HA 1 1
10 20607 1 1 125 ILE HB H 7.409 -11.201 10.816 1.00 . A A . 125 ILE HB 1 1
10 20608 1 1 125 ILE HD11 H 9.321 -9.862 11.335 1.00 . A A . 125 ILE HD11 1 1
10 20609 1 1 125 ILE HD12 H 9.376 -9.862 9.572 1.00 . A A . 125 ILE HD12 1 1
10 20610 1 1 125 ILE HD13 H 9.553 -8.348 10.460 1.00 . A A . 125 ILE HD13 1 1
10 20611 1 1 125 ILE HG12 H 7.326 -8.588 9.482 1.00 . A A . 125 ILE HG12 1 1
10 20612 1 1 125 ILE HG13 H 7.283 -8.488 11.238 1.00 . A A . 125 ILE HG13 1 1
10 20613 1 1 125 ILE HG21 H 5.417 -10.199 8.808 1.00 . A A . 125 ILE HG21 1 1
10 20614 1 1 125 ILE HG22 H 7.063 -10.632 8.347 1.00 . A A . 125 ILE HG22 1 1
10 20615 1 1 125 ILE HG23 H 5.999 -11.844 9.062 1.00 . A A . 125 ILE HG23 1 1
10 20616 1 1 125 ILE N N 4.892 -9.001 11.247 1.00 . A A . 125 ILE N 1 1
10 20617 1 1 125 ILE O O 6.415 -9.450 13.520 1.00 . A A . 125 ILE O 1 1
10 20618 1 1 126 LEU C C 7.566 -13.151 14.677 1.00 . A A . 126 LEU C 1 1
10 20619 1 1 126 LEU CA C 6.609 -11.963 14.673 1.00 . A A . 126 LEU CA 1 1
10 20620 1 1 126 LEU CB C 5.421 -12.248 15.594 1.00 . A A . 126 LEU CB 1 1
10 20621 1 1 126 LEU CD1 C 3.192 -12.497 14.476 1.00 . A A . 126 LEU CD1 1 1
10 20622 1 1 126 LEU CD2 C 3.422 -11.026 16.485 1.00 . A A . 126 LEU CD2 1 1
10 20623 1 1 126 LEU CG C 4.109 -11.550 15.233 1.00 . A A . 126 LEU CG 1 1
10 20624 1 1 126 LEU H H 5.865 -12.416 12.745 1.00 . A A . 126 LEU H 1 1
10 20625 1 1 126 LEU HA H 7.134 -11.092 15.035 1.00 . A A . 126 LEU HA 1 1
10 20626 1 1 126 LEU HB2 H 5.243 -13.312 15.585 1.00 . A A . 126 LEU HB2 1 1
10 20627 1 1 126 LEU HB3 H 5.697 -11.940 16.593 1.00 . A A . 126 LEU HB3 1 1
10 20628 1 1 126 LEU HD11 H 2.894 -12.041 13.544 1.00 . A A . 126 LEU HD11 1 1
10 20629 1 1 126 LEU HD12 H 2.316 -12.704 15.072 1.00 . A A . 126 LEU HD12 1 1
10 20630 1 1 126 LEU HD13 H 3.715 -13.421 14.274 1.00 . A A . 126 LEU HD13 1 1
10 20631 1 1 126 LEU HD21 H 3.520 -9.952 16.527 1.00 . A A . 126 LEU HD21 1 1
10 20632 1 1 126 LEU HD22 H 3.882 -11.465 17.359 1.00 . A A . 126 LEU HD22 1 1
10 20633 1 1 126 LEU HD23 H 2.375 -11.292 16.459 1.00 . A A . 126 LEU HD23 1 1
10 20634 1 1 126 LEU HG H 4.322 -10.707 14.590 1.00 . A A . 126 LEU HG 1 1
10 20635 1 1 126 LEU N N 6.142 -11.675 13.321 1.00 . A A . 126 LEU N 1 1
10 20636 1 1 126 LEU O O 7.390 -14.106 13.921 1.00 . A A . 126 LEU O 1 1
10 20637 1 1 127 VAL C C 9.359 -14.966 16.915 1.00 . A A . 127 VAL C 1 1
10 20638 1 1 127 VAL CA C 9.563 -14.156 15.640 1.00 . A A . 127 VAL CA 1 1
10 20639 1 1 127 VAL CB C 11.000 -13.602 15.621 1.00 . A A . 127 VAL CB 1 1
10 20640 1 1 127 VAL CG1 C 11.168 -12.516 16.672 1.00 . A A . 127 VAL CG1 1 1
10 20641 1 1 127 VAL CG2 C 12.005 -14.724 15.836 1.00 . A A . 127 VAL CG2 1 1
10 20642 1 1 127 VAL H H 8.667 -12.298 16.112 1.00 . A A . 127 VAL H 1 1
10 20643 1 1 127 VAL HA H 9.439 -14.808 14.787 1.00 . A A . 127 VAL HA 1 1
10 20644 1 1 127 VAL HB H 11.182 -13.165 14.650 1.00 . A A . 127 VAL HB 1 1
10 20645 1 1 127 VAL HG11 H 12.080 -12.687 17.224 1.00 . A A . 127 VAL HG11 1 1
10 20646 1 1 127 VAL HG12 H 11.214 -11.551 16.189 1.00 . A A . 127 VAL HG12 1 1
10 20647 1 1 127 VAL HG13 H 10.328 -12.539 17.351 1.00 . A A . 127 VAL HG13 1 1
10 20648 1 1 127 VAL HG21 H 11.898 -15.459 15.052 1.00 . A A . 127 VAL HG21 1 1
10 20649 1 1 127 VAL HG22 H 13.006 -14.318 15.815 1.00 . A A . 127 VAL HG22 1 1
10 20650 1 1 127 VAL HG23 H 11.826 -15.190 16.794 1.00 . A A . 127 VAL HG23 1 1
10 20651 1 1 127 VAL N N 8.579 -13.085 15.535 1.00 . A A . 127 VAL N 1 1
10 20652 1 1 127 VAL O O 9.216 -14.407 18.002 1.00 . A A . 127 VAL O 1 1
10 20653 1 1 128 ALA C C 10.281 -18.210 17.992 1.00 . A A . 128 ALA C 1 1
10 20654 1 1 128 ALA CA C 9.163 -17.176 17.916 1.00 . A A . 128 ALA CA 1 1
10 20655 1 1 128 ALA CB C 7.808 -17.864 17.836 1.00 . A A . 128 ALA CB 1 1
10 20656 1 1 128 ALA H H 9.465 -16.674 15.883 1.00 . A A . 128 ALA H 1 1
10 20657 1 1 128 ALA HA H 9.181 -16.574 18.814 1.00 . A A . 128 ALA HA 1 1
10 20658 1 1 128 ALA HB1 H 7.160 -17.306 17.177 1.00 . A A . 128 ALA HB1 1 1
10 20659 1 1 128 ALA HB2 H 7.936 -18.866 17.454 1.00 . A A . 128 ALA HB2 1 1
10 20660 1 1 128 ALA HB3 H 7.368 -17.908 18.821 1.00 . A A . 128 ALA HB3 1 1
10 20661 1 1 128 ALA N N 9.347 -16.288 16.775 1.00 . A A . 128 ALA N 1 1
10 20662 1 1 128 ALA O O 10.808 -18.645 16.968 1.00 . A A . 128 ALA O 1 1
10 20663 1 1 129 ILE C C 11.177 -20.785 20.205 1.00 . A A . 129 ILE C 1 1
10 20664 1 1 129 ILE CA C 11.693 -19.583 19.420 1.00 . A A . 129 ILE CA 1 1
10 20665 1 1 129 ILE CB C 12.892 -18.972 20.169 1.00 . A A . 129 ILE CB 1 1
10 20666 1 1 129 ILE CD1 C 13.540 -17.620 22.226 1.00 . A A . 129 ILE CD1 1 1
10 20667 1 1 129 ILE CG1 C 12.425 -18.298 21.461 1.00 . A A . 129 ILE CG1 1 1
10 20668 1 1 129 ILE CG2 C 13.621 -17.976 19.279 1.00 . A A . 129 ILE CG2 1 1
10 20669 1 1 129 ILE H H 10.181 -18.216 19.989 1.00 . A A . 129 ILE H 1 1
10 20670 1 1 129 ILE HA H 12.032 -19.918 18.451 1.00 . A A . 129 ILE HA 1 1
10 20671 1 1 129 ILE HB H 13.578 -19.768 20.415 1.00 . A A . 129 ILE HB 1 1
10 20672 1 1 129 ILE HD11 H 14.480 -18.099 21.992 1.00 . A A . 129 ILE HD11 1 1
10 20673 1 1 129 ILE HD12 H 13.589 -16.578 21.944 1.00 . A A . 129 ILE HD12 1 1
10 20674 1 1 129 ILE HD13 H 13.350 -17.699 23.286 1.00 . A A . 129 ILE HD13 1 1
10 20675 1 1 129 ILE HG12 H 11.685 -17.550 21.222 1.00 . A A . 129 ILE HG12 1 1
10 20676 1 1 129 ILE HG13 H 11.983 -19.042 22.107 1.00 . A A . 129 ILE HG13 1 1
10 20677 1 1 129 ILE HG21 H 13.440 -16.974 19.637 1.00 . A A . 129 ILE HG21 1 1
10 20678 1 1 129 ILE HG22 H 14.681 -18.180 19.304 1.00 . A A . 129 ILE HG22 1 1
10 20679 1 1 129 ILE HG23 H 13.260 -18.067 18.266 1.00 . A A . 129 ILE HG23 1 1
10 20680 1 1 129 ILE N N 10.638 -18.599 19.212 1.00 . A A . 129 ILE N 1 1
10 20681 1 1 129 ILE O O 10.386 -20.637 21.137 1.00 . A A . 129 ILE O 1 1
10 20682 1 1 130 ASP C C 9.703 -23.239 20.670 1.00 . A A . 130 ASP C 1 1
10 20683 1 1 130 ASP CA C 11.218 -23.201 20.491 1.00 . A A . 130 ASP CA 1 1
10 20684 1 1 130 ASP CB C 11.908 -23.323 21.850 1.00 . A A . 130 ASP CB 1 1
10 20685 1 1 130 ASP CG C 11.436 -22.272 22.836 1.00 . A A . 130 ASP CG 1 1
10 20686 1 1 130 ASP H H 12.260 -22.025 19.072 1.00 . A A . 130 ASP H 1 1
10 20687 1 1 130 ASP HA H 11.515 -24.033 19.870 1.00 . A A . 130 ASP HA 1 1
10 20688 1 1 130 ASP HB2 H 11.700 -24.299 22.266 1.00 . A A . 130 ASP HB2 1 1
10 20689 1 1 130 ASP HB3 H 12.974 -23.214 21.717 1.00 . A A . 130 ASP HB3 1 1
10 20690 1 1 130 ASP N N 11.631 -21.973 19.822 1.00 . A A . 130 ASP N 1 1
10 20691 1 1 130 ASP O O 9.197 -23.785 21.650 1.00 . A A . 130 ASP O 1 1
10 20692 1 1 130 ASP OD1 O 10.394 -22.495 23.487 1.00 . A A . 130 ASP OD1 1 1
10 20693 1 1 130 ASP OD2 O 12.108 -21.226 22.955 1.00 . A A . 130 ASP OD2 1 1
10 20694 1 1 131 GLY C C 7.020 -21.610 20.783 1.00 . A A . 131 GLY C 1 1
10 20695 1 1 131 GLY CA C 7.535 -22.631 19.789 1.00 . A A . 131 GLY CA 1 1
10 20696 1 1 131 GLY H H 9.442 -22.234 18.958 1.00 . A A . 131 GLY H 1 1
10 20697 1 1 131 GLY HA2 H 7.141 -22.397 18.811 1.00 . A A . 131 GLY HA2 1 1
10 20698 1 1 131 GLY HA3 H 7.186 -23.610 20.082 1.00 . A A . 131 GLY HA3 1 1
10 20699 1 1 131 GLY N N 8.985 -22.654 19.717 1.00 . A A . 131 GLY N 1 1
10 20700 1 1 131 GLY O O 5.929 -21.762 21.332 1.00 . A A . 131 GLY O 1 1
10 20701 1 1 132 VAL C C 7.822 -18.140 21.429 1.00 . A A . 132 VAL C 1 1
10 20702 1 1 132 VAL CA C 7.426 -19.515 21.955 1.00 . A A . 132 VAL CA 1 1
10 20703 1 1 132 VAL CB C 8.074 -19.731 23.335 1.00 . A A . 132 VAL CB 1 1
10 20704 1 1 132 VAL CG1 C 7.684 -18.611 24.289 1.00 . A A . 132 VAL CG1 1 1
10 20705 1 1 132 VAL CG2 C 7.680 -21.086 23.902 1.00 . A A . 132 VAL CG2 1 1
10 20706 1 1 132 VAL H H 8.667 -20.499 20.550 1.00 . A A . 132 VAL H 1 1
10 20707 1 1 132 VAL HA H 6.353 -19.549 22.075 1.00 . A A . 132 VAL HA 1 1
10 20708 1 1 132 VAL HB H 9.147 -19.713 23.214 1.00 . A A . 132 VAL HB 1 1
10 20709 1 1 132 VAL HG11 H 8.148 -18.780 25.250 1.00 . A A . 132 VAL HG11 1 1
10 20710 1 1 132 VAL HG12 H 8.017 -17.665 23.888 1.00 . A A . 132 VAL HG12 1 1
10 20711 1 1 132 VAL HG13 H 6.611 -18.596 24.406 1.00 . A A . 132 VAL HG13 1 1
10 20712 1 1 132 VAL HG21 H 8.136 -21.218 24.872 1.00 . A A . 132 VAL HG21 1 1
10 20713 1 1 132 VAL HG22 H 6.606 -21.137 23.999 1.00 . A A . 132 VAL HG22 1 1
10 20714 1 1 132 VAL HG23 H 8.019 -21.867 23.237 1.00 . A A . 132 VAL HG23 1 1
10 20715 1 1 132 VAL N N 7.808 -20.565 21.018 1.00 . A A . 132 VAL N 1 1
10 20716 1 1 132 VAL O O 9.006 -17.836 21.282 1.00 . A A . 132 VAL O 1 1
10 20717 1 1 133 LEU C C 8.094 -15.235 21.497 1.00 . A A . 133 LEU C 1 1
10 20718 1 1 133 LEU CA C 7.066 -15.965 20.638 1.00 . A A . 133 LEU CA 1 1
10 20719 1 1 133 LEU CB C 5.760 -15.169 20.600 1.00 . A A . 133 LEU CB 1 1
10 20720 1 1 133 LEU CD1 C 4.045 -13.742 21.741 1.00 . A A . 133 LEU CD1 1 1
10 20721 1 1 133 LEU CD2 C 4.943 -15.773 22.892 1.00 . A A . 133 LEU CD2 1 1
10 20722 1 1 133 LEU CG C 5.264 -14.628 21.941 1.00 . A A . 133 LEU CG 1 1
10 20723 1 1 133 LEU H H 5.900 -17.608 21.285 1.00 . A A . 133 LEU H 1 1
10 20724 1 1 133 LEU HA H 7.452 -16.056 19.634 1.00 . A A . 133 LEU HA 1 1
10 20725 1 1 133 LEU HB2 H 5.904 -14.329 19.938 1.00 . A A . 133 LEU HB2 1 1
10 20726 1 1 133 LEU HB3 H 4.992 -15.815 20.198 1.00 . A A . 133 LEU HB3 1 1
10 20727 1 1 133 LEU HD11 H 3.185 -14.356 21.519 1.00 . A A . 133 LEU HD11 1 1
10 20728 1 1 133 LEU HD12 H 4.224 -13.063 20.920 1.00 . A A . 133 LEU HD12 1 1
10 20729 1 1 133 LEU HD13 H 3.860 -13.175 22.642 1.00 . A A . 133 LEU HD13 1 1
10 20730 1 1 133 LEU HD21 H 4.246 -15.432 23.643 1.00 . A A . 133 LEU HD21 1 1
10 20731 1 1 133 LEU HD22 H 5.852 -16.108 23.370 1.00 . A A . 133 LEU HD22 1 1
10 20732 1 1 133 LEU HD23 H 4.505 -16.590 22.337 1.00 . A A . 133 LEU HD23 1 1
10 20733 1 1 133 LEU HG H 6.043 -14.028 22.390 1.00 . A A . 133 LEU HG 1 1
10 20734 1 1 133 LEU N N 6.823 -17.310 21.148 1.00 . A A . 133 LEU N 1 1
10 20735 1 1 133 LEU O O 7.964 -15.173 22.720 1.00 . A A . 133 LEU O 1 1
10 20736 1 1 134 CYS C C 10.115 -12.469 21.215 1.00 . A A . 134 CYS C 1 1
10 20737 1 1 134 CYS CA C 10.164 -13.956 21.552 1.00 . A A . 134 CYS CA 1 1
10 20738 1 1 134 CYS CB C 11.537 -14.528 21.194 1.00 . A A . 134 CYS CB 1 1
10 20739 1 1 134 CYS H H 9.162 -14.767 19.873 1.00 . A A . 134 CYS H 1 1
10 20740 1 1 134 CYS HA H 9.998 -14.078 22.611 1.00 . A A . 134 CYS HA 1 1
10 20741 1 1 134 CYS HB2 H 12.293 -14.014 21.768 1.00 . A A . 134 CYS HB2 1 1
10 20742 1 1 134 CYS HB3 H 11.557 -15.578 21.443 1.00 . A A . 134 CYS HB3 1 1
10 20743 1 1 134 CYS HG H 12.995 -13.532 19.355 1.00 . A A . 134 CYS HG 1 1
10 20744 1 1 134 CYS N N 9.114 -14.683 20.848 1.00 . A A . 134 CYS N 1 1
10 20745 1 1 134 CYS O O 10.479 -11.625 22.032 1.00 . A A . 134 CYS O 1 1
10 20746 1 1 134 CYS SG S 11.971 -14.366 19.446 1.00 . A A . 134 CYS SG 1 1
10 20747 1 1 135 GLY C C 8.570 -10.568 18.466 1.00 . A A . 135 GLY C 1 1
10 20748 1 1 135 GLY CA C 9.578 -10.772 19.579 1.00 . A A . 135 GLY CA 1 1
10 20749 1 1 135 GLY H H 9.388 -12.872 19.394 1.00 . A A . 135 GLY H 1 1
10 20750 1 1 135 GLY HA2 H 9.292 -10.164 20.425 1.00 . A A . 135 GLY HA2 1 1
10 20751 1 1 135 GLY HA3 H 10.550 -10.453 19.231 1.00 . A A . 135 GLY HA3 1 1
10 20752 1 1 135 GLY N N 9.664 -12.157 20.004 1.00 . A A . 135 GLY N 1 1
10 20753 1 1 135 GLY O O 8.232 -11.507 17.746 1.00 . A A . 135 GLY O 1 1
10 20754 1 1 136 MET C C 7.385 -7.639 16.694 1.00 . A A . 136 MET C 1 1
10 20755 1 1 136 MET CA C 7.109 -9.015 17.291 1.00 . A A . 136 MET CA 1 1
10 20756 1 1 136 MET CB C 5.692 -9.060 17.866 1.00 . A A . 136 MET CB 1 1
10 20757 1 1 136 MET CE C 2.775 -7.774 19.286 1.00 . A A . 136 MET CE 1 1
10 20758 1 1 136 MET CG C 5.508 -8.189 19.098 1.00 . A A . 136 MET CG 1 1
10 20759 1 1 136 MET H H 8.393 -8.631 18.929 1.00 . A A . 136 MET H 1 1
10 20760 1 1 136 MET HA H 7.195 -9.757 16.511 1.00 . A A . 136 MET HA 1 1
10 20761 1 1 136 MET HB2 H 4.999 -8.727 17.109 1.00 . A A . 136 MET HB2 1 1
10 20762 1 1 136 MET HB3 H 5.458 -10.080 18.135 1.00 . A A . 136 MET HB3 1 1
10 20763 1 1 136 MET HE1 H 2.031 -7.611 18.520 1.00 . A A . 136 MET HE1 1 1
10 20764 1 1 136 MET HE2 H 2.986 -8.831 19.364 1.00 . A A . 136 MET HE2 1 1
10 20765 1 1 136 MET HE3 H 2.404 -7.410 20.233 1.00 . A A . 136 MET HE3 1 1
10 20766 1 1 136 MET HG2 H 5.197 -8.814 19.922 1.00 . A A . 136 MET HG2 1 1
10 20767 1 1 136 MET HG3 H 6.454 -7.726 19.338 1.00 . A A . 136 MET HG3 1 1
10 20768 1 1 136 MET N N 8.086 -9.338 18.325 1.00 . A A . 136 MET N 1 1
10 20769 1 1 136 MET O O 7.645 -6.679 17.419 1.00 . A A . 136 MET O 1 1
10 20770 1 1 136 MET SD S 4.275 -6.896 18.856 1.00 . A A . 136 MET SD 1 1
10 20771 1 1 137 ILE C C 6.473 -6.007 13.655 1.00 . A A . 137 ILE C 1 1
10 20772 1 1 137 ILE CA C 7.568 -6.292 14.677 1.00 . A A . 137 ILE CA 1 1
10 20773 1 1 137 ILE CB C 8.932 -6.296 13.962 1.00 . A A . 137 ILE CB 1 1
10 20774 1 1 137 ILE CD1 C 10.522 -4.618 12.896 1.00 . A A . 137 ILE CD1 1 1
10 20775 1 1 137 ILE CG1 C 9.084 -5.042 13.098 1.00 . A A . 137 ILE CG1 1 1
10 20776 1 1 137 ILE CG2 C 9.083 -7.550 13.115 1.00 . A A . 137 ILE CG2 1 1
10 20777 1 1 137 ILE H H 7.113 -8.351 14.846 1.00 . A A . 137 ILE H 1 1
10 20778 1 1 137 ILE HA H 7.572 -5.501 15.414 1.00 . A A . 137 ILE HA 1 1
10 20779 1 1 137 ILE HB H 9.707 -6.303 14.714 1.00 . A A . 137 ILE HB 1 1
10 20780 1 1 137 ILE HD11 H 10.894 -5.037 11.973 1.00 . A A . 137 ILE HD11 1 1
10 20781 1 1 137 ILE HD12 H 10.576 -3.540 12.848 1.00 . A A . 137 ILE HD12 1 1
10 20782 1 1 137 ILE HD13 H 11.122 -4.973 13.720 1.00 . A A . 137 ILE HD13 1 1
10 20783 1 1 137 ILE HG12 H 8.654 -5.227 12.127 1.00 . A A . 137 ILE HG12 1 1
10 20784 1 1 137 ILE HG13 H 8.559 -4.224 13.570 1.00 . A A . 137 ILE HG13 1 1
10 20785 1 1 137 ILE HG21 H 9.743 -8.245 13.614 1.00 . A A . 137 ILE HG21 1 1
10 20786 1 1 137 ILE HG22 H 8.116 -8.010 12.978 1.00 . A A . 137 ILE HG22 1 1
10 20787 1 1 137 ILE HG23 H 9.497 -7.288 12.153 1.00 . A A . 137 ILE HG23 1 1
10 20788 1 1 137 ILE N N 7.326 -7.551 15.370 1.00 . A A . 137 ILE N 1 1
10 20789 1 1 137 ILE O O 5.967 -6.919 13.001 1.00 . A A . 137 ILE O 1 1
10 20790 1 1 138 ALA C C 5.583 -3.226 11.652 1.00 . A A . 138 ALA C 1 1
10 20791 1 1 138 ALA CA C 5.079 -4.329 12.576 1.00 . A A . 138 ALA CA 1 1
10 20792 1 1 138 ALA CB C 3.834 -3.868 13.320 1.00 . A A . 138 ALA CB 1 1
10 20793 1 1 138 ALA H H 6.551 -4.053 14.071 1.00 . A A . 138 ALA H 1 1
10 20794 1 1 138 ALA HA H 4.814 -5.190 11.980 1.00 . A A . 138 ALA HA 1 1
10 20795 1 1 138 ALA HB1 H 2.954 -4.210 12.794 1.00 . A A . 138 ALA HB1 1 1
10 20796 1 1 138 ALA HB2 H 3.839 -4.279 14.319 1.00 . A A . 138 ALA HB2 1 1
10 20797 1 1 138 ALA HB3 H 3.825 -2.790 13.374 1.00 . A A . 138 ALA HB3 1 1
10 20798 1 1 138 ALA N N 6.112 -4.735 13.521 1.00 . A A . 138 ALA N 1 1
10 20799 1 1 138 ALA O O 6.122 -2.217 12.110 1.00 . A A . 138 ALA O 1 1
10 20800 1 1 139 ILE C C 4.654 -1.735 8.728 1.00 . A A . 139 ILE C 1 1
10 20801 1 1 139 ILE CA C 5.844 -2.445 9.363 1.00 . A A . 139 ILE CA 1 1
10 20802 1 1 139 ILE CB C 6.687 -3.102 8.254 1.00 . A A . 139 ILE CB 1 1
10 20803 1 1 139 ILE CD1 C 8.667 -3.341 9.834 1.00 . A A . 139 ILE CD1 1 1
10 20804 1 1 139 ILE CG1 C 7.736 -4.034 8.864 1.00 . A A . 139 ILE CG1 1 1
10 20805 1 1 139 ILE CG2 C 7.351 -2.039 7.392 1.00 . A A . 139 ILE CG2 1 1
10 20806 1 1 139 ILE H H 4.972 -4.247 10.047 1.00 . A A . 139 ILE H 1 1
10 20807 1 1 139 ILE HA H 6.459 -1.714 9.868 1.00 . A A . 139 ILE HA 1 1
10 20808 1 1 139 ILE HB H 6.026 -3.679 7.625 1.00 . A A . 139 ILE HB 1 1
10 20809 1 1 139 ILE HD11 H 9.357 -4.063 10.248 1.00 . A A . 139 ILE HD11 1 1
10 20810 1 1 139 ILE HD12 H 9.221 -2.572 9.316 1.00 . A A . 139 ILE HD12 1 1
10 20811 1 1 139 ILE HD13 H 8.091 -2.896 10.631 1.00 . A A . 139 ILE HD13 1 1
10 20812 1 1 139 ILE HG12 H 7.238 -4.829 9.395 1.00 . A A . 139 ILE HG12 1 1
10 20813 1 1 139 ILE HG13 H 8.336 -4.456 8.071 1.00 . A A . 139 ILE HG13 1 1
10 20814 1 1 139 ILE HG21 H 7.925 -1.374 8.021 1.00 . A A . 139 ILE HG21 1 1
10 20815 1 1 139 ILE HG22 H 8.007 -2.513 6.678 1.00 . A A . 139 ILE HG22 1 1
10 20816 1 1 139 ILE HG23 H 6.594 -1.475 6.868 1.00 . A A . 139 ILE HG23 1 1
10 20817 1 1 139 ILE N N 5.407 -3.424 10.350 1.00 . A A . 139 ILE N 1 1
10 20818 1 1 139 ILE O O 3.615 -2.345 8.478 1.00 . A A . 139 ILE O 1 1
10 20819 1 1 140 ALA C C 4.325 1.380 6.888 1.00 . A A . 140 ALA C 1 1
10 20820 1 1 140 ALA CA C 3.753 0.352 7.858 1.00 . A A . 140 ALA CA 1 1
10 20821 1 1 140 ALA CB C 2.925 1.041 8.933 1.00 . A A . 140 ALA CB 1 1
10 20822 1 1 140 ALA H H 5.665 -0.011 8.690 1.00 . A A . 140 ALA H 1 1
10 20823 1 1 140 ALA HA H 3.104 -0.320 7.314 1.00 . A A . 140 ALA HA 1 1
10 20824 1 1 140 ALA HB1 H 2.331 1.823 8.482 1.00 . A A . 140 ALA HB1 1 1
10 20825 1 1 140 ALA HB2 H 2.274 0.320 9.403 1.00 . A A . 140 ALA HB2 1 1
10 20826 1 1 140 ALA HB3 H 3.583 1.470 9.674 1.00 . A A . 140 ALA HB3 1 1
10 20827 1 1 140 ALA N N 4.813 -0.441 8.468 1.00 . A A . 140 ALA N 1 1
10 20828 1 1 140 ALA O O 5.197 2.170 7.249 1.00 . A A . 140 ALA O 1 1
10 20829 1 1 141 ASP C C 5.811 2.252 4.507 1.00 . A A . 141 ASP C 1 1
10 20830 1 1 141 ASP CA C 4.292 2.294 4.633 1.00 . A A . 141 ASP CA 1 1
10 20831 1 1 141 ASP CB C 3.833 3.715 4.963 1.00 . A A . 141 ASP CB 1 1
10 20832 1 1 141 ASP CG C 3.929 4.646 3.770 1.00 . A A . 141 ASP CG 1 1
10 20833 1 1 141 ASP H H 3.136 0.708 5.428 1.00 . A A . 141 ASP H 1 1
10 20834 1 1 141 ASP HA H 3.857 1.995 3.691 1.00 . A A . 141 ASP HA 1 1
10 20835 1 1 141 ASP HB2 H 2.805 3.688 5.293 1.00 . A A . 141 ASP HB2 1 1
10 20836 1 1 141 ASP HB3 H 4.451 4.110 5.756 1.00 . A A . 141 ASP HB3 1 1
10 20837 1 1 141 ASP N N 3.830 1.362 5.656 1.00 . A A . 141 ASP N 1 1
10 20838 1 1 141 ASP O O 6.462 3.290 4.376 1.00 . A A . 141 ASP O 1 1
10 20839 1 1 141 ASP OD1 O 4.258 4.164 2.665 1.00 . A A . 141 ASP OD1 1 1
10 20840 1 1 141 ASP OD2 O 3.674 5.856 3.940 1.00 . A A . 141 ASP OD2 1 1
11 20841 1 1 1 ALA C C 1.291 2.123 -3.089 1.00 . A A . 1 ALA C 1 1
11 20842 1 1 1 ALA CA C 0.188 2.114 -4.142 1.00 . A A . 1 ALA CA 1 1
11 20843 1 1 1 ALA CB C 0.501 3.115 -5.245 1.00 . A A . 1 ALA CB 1 1
11 20844 1 1 1 ALA H1 H -1.496 3.301 -3.659 1.00 . A A . 1 ALA H1 1 1
11 20845 1 1 1 ALA HA H 0.137 1.130 -4.587 1.00 . A A . 1 ALA HA 1 1
11 20846 1 1 1 ALA HB1 H -0.132 3.983 -5.132 1.00 . A A . 1 ALA HB1 1 1
11 20847 1 1 1 ALA HB2 H 1.536 3.413 -5.178 1.00 . A A . 1 ALA HB2 1 1
11 20848 1 1 1 ALA HB3 H 0.319 2.659 -6.207 1.00 . A A . 1 ALA HB3 1 1
11 20849 1 1 1 ALA N N -1.109 2.407 -3.546 1.00 . A A . 1 ALA N 1 1
11 20850 1 1 1 ALA O O 1.044 2.419 -1.921 1.00 . A A . 1 ALA O 1 1
11 20851 1 1 2 GLY C C 3.872 0.395 -2.007 1.00 . A A . 2 GLY C 1 1
11 20852 1 1 2 GLY CA C 3.631 1.772 -2.591 1.00 . A A . 2 GLY CA 1 1
11 20853 1 1 2 GLY H H 2.646 1.570 -4.454 1.00 . A A . 2 GLY H 1 1
11 20854 1 1 2 GLY HA2 H 4.519 2.090 -3.115 1.00 . A A . 2 GLY HA2 1 1
11 20855 1 1 2 GLY HA3 H 3.434 2.463 -1.784 1.00 . A A . 2 GLY HA3 1 1
11 20856 1 1 2 GLY N N 2.509 1.796 -3.511 1.00 . A A . 2 GLY N 1 1
11 20857 1 1 2 GLY O O 3.260 0.020 -1.006 1.00 . A A . 2 GLY O 1 1
11 20858 1 1 3 HIS C C 6.596 -1.903 -2.065 1.00 . A A . 3 HIS C 1 1
11 20859 1 1 3 HIS CA C 5.086 -1.710 -2.170 1.00 . A A . 3 HIS CA 1 1
11 20860 1 1 3 HIS CB C 4.491 -2.753 -3.117 1.00 . A A . 3 HIS CB 1 1
11 20861 1 1 3 HIS CD2 C 4.171 -2.276 -5.646 1.00 . A A . 3 HIS CD2 1 1
11 20862 1 1 3 HIS CE1 C 6.262 -2.473 -6.276 1.00 . A A . 3 HIS CE1 1 1
11 20863 1 1 3 HIS CG C 4.902 -2.569 -4.545 1.00 . A A . 3 HIS CG 1 1
11 20864 1 1 3 HIS H H 5.221 -0.010 -3.426 1.00 . A A . 3 HIS H 1 1
11 20865 1 1 3 HIS HA H 4.651 -1.835 -1.191 1.00 . A A . 3 HIS HA 1 1
11 20866 1 1 3 HIS HB2 H 4.809 -3.736 -2.804 1.00 . A A . 3 HIS HB2 1 1
11 20867 1 1 3 HIS HB3 H 3.413 -2.697 -3.071 1.00 . A A . 3 HIS HB3 1 1
11 20868 1 1 3 HIS HD1 H 6.979 -2.895 -4.407 1.00 . A A . 3 HIS HD1 1 1
11 20869 1 1 3 HIS HD2 H 3.103 -2.115 -5.683 1.00 . A A . 3 HIS HD2 1 1
11 20870 1 1 3 HIS HE1 H 7.153 -2.500 -6.885 1.00 . A A . 3 HIS HE1 1 1
11 20871 1 1 3 HIS N N 4.766 -0.364 -2.634 1.00 . A A . 3 HIS N 1 1
11 20872 1 1 3 HIS ND1 N 6.207 -2.687 -4.974 1.00 . A A . 3 HIS ND1 1 1
11 20873 1 1 3 HIS NE2 N 5.039 -2.222 -6.709 1.00 . A A . 3 HIS NE2 1 1
11 20874 1 1 3 HIS O O 7.371 -1.112 -2.601 1.00 . A A . 3 HIS O 1 1
11 20875 1 1 4 MET C C 9.146 -2.086 -0.541 1.00 . A A . 4 MET C 1 1
11 20876 1 1 4 MET CA C 8.422 -3.257 -1.197 1.00 . A A . 4 MET CA 1 1
11 20877 1 1 4 MET CB C 9.067 -3.580 -2.546 1.00 . A A . 4 MET CB 1 1
11 20878 1 1 4 MET CE C 8.560 -7.621 -3.441 1.00 . A A . 4 MET CE 1 1
11 20879 1 1 4 MET CG C 8.549 -4.863 -3.176 1.00 . A A . 4 MET CG 1 1
11 20880 1 1 4 MET H H 6.339 -3.555 -0.968 1.00 . A A . 4 MET H 1 1
11 20881 1 1 4 MET HA H 8.503 -4.121 -0.554 1.00 . A A . 4 MET HA 1 1
11 20882 1 1 4 MET HB2 H 8.874 -2.765 -3.228 1.00 . A A . 4 MET HB2 1 1
11 20883 1 1 4 MET HB3 H 10.134 -3.678 -2.408 1.00 . A A . 4 MET HB3 1 1
11 20884 1 1 4 MET HE1 H 7.690 -7.778 -2.821 1.00 . A A . 4 MET HE1 1 1
11 20885 1 1 4 MET HE2 H 8.247 -7.353 -4.440 1.00 . A A . 4 MET HE2 1 1
11 20886 1 1 4 MET HE3 H 9.145 -8.528 -3.479 1.00 . A A . 4 MET HE3 1 1
11 20887 1 1 4 MET HG2 H 7.539 -5.034 -2.835 1.00 . A A . 4 MET HG2 1 1
11 20888 1 1 4 MET HG3 H 8.549 -4.745 -4.250 1.00 . A A . 4 MET HG3 1 1
11 20889 1 1 4 MET N N 7.005 -2.960 -1.372 1.00 . A A . 4 MET N 1 1
11 20890 1 1 4 MET O O 10.236 -1.701 -0.965 1.00 . A A . 4 MET O 1 1
11 20891 1 1 4 MET SD S 9.553 -6.299 -2.752 1.00 . A A . 4 MET SD 1 1
11 20892 1 1 5 VAL C C 8.997 -0.578 2.719 1.00 . A A . 5 VAL C 1 1
11 20893 1 1 5 VAL CA C 9.121 -0.396 1.211 1.00 . A A . 5 VAL CA 1 1
11 20894 1 1 5 VAL CB C 8.454 0.933 0.808 1.00 . A A . 5 VAL CB 1 1
11 20895 1 1 5 VAL CG1 C 9.157 2.106 1.473 1.00 . A A . 5 VAL CG1 1 1
11 20896 1 1 5 VAL CG2 C 8.451 1.090 -0.705 1.00 . A A . 5 VAL CG2 1 1
11 20897 1 1 5 VAL H H 7.667 -1.874 0.787 1.00 . A A . 5 VAL H 1 1
11 20898 1 1 5 VAL HA H 10.168 -0.343 0.949 1.00 . A A . 5 VAL HA 1 1
11 20899 1 1 5 VAL HB H 7.429 0.916 1.150 1.00 . A A . 5 VAL HB 1 1
11 20900 1 1 5 VAL HG11 H 9.715 2.658 0.731 1.00 . A A . 5 VAL HG11 1 1
11 20901 1 1 5 VAL HG12 H 8.424 2.754 1.930 1.00 . A A . 5 VAL HG12 1 1
11 20902 1 1 5 VAL HG13 H 9.834 1.738 2.231 1.00 . A A . 5 VAL HG13 1 1
11 20903 1 1 5 VAL HG21 H 8.601 2.129 -0.959 1.00 . A A . 5 VAL HG21 1 1
11 20904 1 1 5 VAL HG22 H 9.246 0.496 -1.129 1.00 . A A . 5 VAL HG22 1 1
11 20905 1 1 5 VAL HG23 H 7.502 0.757 -1.100 1.00 . A A . 5 VAL HG23 1 1
11 20906 1 1 5 VAL N N 8.534 -1.523 0.496 1.00 . A A . 5 VAL N 1 1
11 20907 1 1 5 VAL O O 8.190 0.072 3.384 1.00 . A A . 5 VAL O 1 1
11 20908 1 1 6 PRO C C 10.378 -0.616 5.534 1.00 . A A . 6 PRO C 1 1
11 20909 1 1 6 PRO CA C 9.819 -1.771 4.712 1.00 . A A . 6 PRO CA 1 1
11 20910 1 1 6 PRO CB C 10.727 -2.998 4.827 1.00 . A A . 6 PRO CB 1 1
11 20911 1 1 6 PRO CD C 10.803 -2.295 2.543 1.00 . A A . 6 PRO CD 1 1
11 20912 1 1 6 PRO CG C 11.623 -2.918 3.639 1.00 . A A . 6 PRO CG 1 1
11 20913 1 1 6 PRO HA H 8.829 -2.019 5.069 1.00 . A A . 6 PRO HA 1 1
11 20914 1 1 6 PRO HB2 H 11.287 -2.949 5.750 1.00 . A A . 6 PRO HB2 1 1
11 20915 1 1 6 PRO HB3 H 10.128 -3.897 4.810 1.00 . A A . 6 PRO HB3 1 1
11 20916 1 1 6 PRO HD2 H 11.424 -1.673 1.915 1.00 . A A . 6 PRO HD2 1 1
11 20917 1 1 6 PRO HD3 H 10.314 -3.059 1.957 1.00 . A A . 6 PRO HD3 1 1
11 20918 1 1 6 PRO HG2 H 12.478 -2.300 3.865 1.00 . A A . 6 PRO HG2 1 1
11 20919 1 1 6 PRO HG3 H 11.940 -3.910 3.352 1.00 . A A . 6 PRO HG3 1 1
11 20920 1 1 6 PRO N N 9.816 -1.483 3.275 1.00 . A A . 6 PRO N 1 1
11 20921 1 1 6 PRO O O 11.331 0.047 5.123 1.00 . A A . 6 PRO O 1 1
11 20922 1 1 7 ARG C C 9.742 0.461 9.007 1.00 . A A . 7 ARG C 1 1
11 20923 1 1 7 ARG CA C 10.221 0.697 7.578 1.00 . A A . 7 ARG CA 1 1
11 20924 1 1 7 ARG CB C 9.702 2.043 7.070 1.00 . A A . 7 ARG CB 1 1
11 20925 1 1 7 ARG CD C 10.131 4.312 8.061 1.00 . A A . 7 ARG CD 1 1
11 20926 1 1 7 ARG CG C 10.701 3.178 7.223 1.00 . A A . 7 ARG CG 1 1
11 20927 1 1 7 ARG CZ C 10.721 6.636 8.607 1.00 . A A . 7 ARG CZ 1 1
11 20928 1 1 7 ARG H H 9.028 -0.943 6.972 1.00 . A A . 7 ARG H 1 1
11 20929 1 1 7 ARG HA H 11.301 0.712 7.571 1.00 . A A . 7 ARG HA 1 1
11 20930 1 1 7 ARG HB2 H 9.456 1.949 6.022 1.00 . A A . 7 ARG HB2 1 1
11 20931 1 1 7 ARG HB3 H 8.809 2.301 7.619 1.00 . A A . 7 ARG HB3 1 1
11 20932 1 1 7 ARG HD2 H 9.085 4.429 7.822 1.00 . A A . 7 ARG HD2 1 1
11 20933 1 1 7 ARG HD3 H 10.235 4.057 9.105 1.00 . A A . 7 ARG HD3 1 1
11 20934 1 1 7 ARG HE H 11.380 5.637 7.011 1.00 . A A . 7 ARG HE 1 1
11 20935 1 1 7 ARG HG2 H 11.590 2.800 7.705 1.00 . A A . 7 ARG HG2 1 1
11 20936 1 1 7 ARG HG3 H 10.953 3.558 6.244 1.00 . A A . 7 ARG HG3 1 1
11 20937 1 1 7 ARG HH11 H 9.474 5.743 9.923 1.00 . A A . 7 ARG HH11 1 1
11 20938 1 1 7 ARG HH12 H 9.898 7.381 10.296 1.00 . A A . 7 ARG HH12 1 1
11 20939 1 1 7 ARG HH21 H 11.946 7.794 7.492 1.00 . A A . 7 ARG HH21 1 1
11 20940 1 1 7 ARG HH22 H 11.303 8.547 8.912 1.00 . A A . 7 ARG HH22 1 1
11 20941 1 1 7 ARG N N 9.782 -0.380 6.698 1.00 . A A . 7 ARG N 1 1
11 20942 1 1 7 ARG NE N 10.819 5.576 7.812 1.00 . A A . 7 ARG NE 1 1
11 20943 1 1 7 ARG NH1 N 9.969 6.583 9.698 1.00 . A A . 7 ARG NH1 1 1
11 20944 1 1 7 ARG NH2 N 11.377 7.751 8.313 1.00 . A A . 7 ARG NH2 1 1
11 20945 1 1 7 ARG O O 8.545 0.528 9.291 1.00 . A A . 7 ARG O 1 1
11 20946 1 1 8 VAL C C 9.623 1.129 11.913 1.00 . A A . 8 VAL C 1 1
11 20947 1 1 8 VAL CA C 10.357 -0.059 11.304 1.00 . A A . 8 VAL CA 1 1
11 20948 1 1 8 VAL CB C 11.623 -0.347 12.133 1.00 . A A . 8 VAL CB 1 1
11 20949 1 1 8 VAL CG1 C 11.252 -0.781 13.542 1.00 . A A . 8 VAL CG1 1 1
11 20950 1 1 8 VAL CG2 C 12.480 -1.402 11.449 1.00 . A A . 8 VAL CG2 1 1
11 20951 1 1 8 VAL H H 11.619 0.147 9.617 1.00 . A A . 8 VAL H 1 1
11 20952 1 1 8 VAL HA H 9.717 -0.928 11.350 1.00 . A A . 8 VAL HA 1 1
11 20953 1 1 8 VAL HB H 12.199 0.565 12.201 1.00 . A A . 8 VAL HB 1 1
11 20954 1 1 8 VAL HG11 H 10.329 -0.302 13.835 1.00 . A A . 8 VAL HG11 1 1
11 20955 1 1 8 VAL HG12 H 11.125 -1.854 13.567 1.00 . A A . 8 VAL HG12 1 1
11 20956 1 1 8 VAL HG13 H 12.037 -0.495 14.226 1.00 . A A . 8 VAL HG13 1 1
11 20957 1 1 8 VAL HG21 H 11.844 -2.176 11.046 1.00 . A A . 8 VAL HG21 1 1
11 20958 1 1 8 VAL HG22 H 13.042 -0.944 10.649 1.00 . A A . 8 VAL HG22 1 1
11 20959 1 1 8 VAL HG23 H 13.162 -1.833 12.167 1.00 . A A . 8 VAL HG23 1 1
11 20960 1 1 8 VAL N N 10.683 0.186 9.904 1.00 . A A . 8 VAL N 1 1
11 20961 1 1 8 VAL O O 10.110 2.259 11.874 1.00 . A A . 8 VAL O 1 1
11 20962 1 1 9 MET C C 7.460 1.648 14.586 1.00 . A A . 9 MET C 1 1
11 20963 1 1 9 MET CA C 7.647 1.916 13.096 1.00 . A A . 9 MET CA 1 1
11 20964 1 1 9 MET CB C 6.283 2.018 12.410 1.00 . A A . 9 MET CB 1 1
11 20965 1 1 9 MET CE C 3.526 4.125 13.604 1.00 . A A . 9 MET CE 1 1
11 20966 1 1 9 MET CG C 5.816 3.449 12.198 1.00 . A A . 9 MET CG 1 1
11 20967 1 1 9 MET H H 8.112 -0.054 12.476 1.00 . A A . 9 MET H 1 1
11 20968 1 1 9 MET HA H 8.173 2.850 12.974 1.00 . A A . 9 MET HA 1 1
11 20969 1 1 9 MET HB2 H 6.342 1.535 11.446 1.00 . A A . 9 MET HB2 1 1
11 20970 1 1 9 MET HB3 H 5.549 1.509 13.016 1.00 . A A . 9 MET HB3 1 1
11 20971 1 1 9 MET HE1 H 3.078 5.056 13.919 1.00 . A A . 9 MET HE1 1 1
11 20972 1 1 9 MET HE2 H 3.251 3.922 12.580 1.00 . A A . 9 MET HE2 1 1
11 20973 1 1 9 MET HE3 H 3.175 3.324 14.237 1.00 . A A . 9 MET HE3 1 1
11 20974 1 1 9 MET HG2 H 6.625 4.018 11.763 1.00 . A A . 9 MET HG2 1 1
11 20975 1 1 9 MET HG3 H 4.978 3.442 11.517 1.00 . A A . 9 MET HG3 1 1
11 20976 1 1 9 MET N N 8.448 0.867 12.476 1.00 . A A . 9 MET N 1 1
11 20977 1 1 9 MET O O 7.515 2.567 15.403 1.00 . A A . 9 MET O 1 1
11 20978 1 1 9 MET SD S 5.308 4.249 13.732 1.00 . A A . 9 MET SD 1 1
11 20979 1 1 10 ARG C C 7.739 -1.328 16.624 1.00 . A A . 10 ARG C 1 1
11 20980 1 1 10 ARG CA C 7.042 -0.003 16.325 1.00 . A A . 10 ARG CA 1 1
11 20981 1 1 10 ARG CB C 5.549 -0.118 16.639 1.00 . A A . 10 ARG CB 1 1
11 20982 1 1 10 ARG CD C 4.967 2.213 17.376 1.00 . A A . 10 ARG CD 1 1
11 20983 1 1 10 ARG CG C 4.761 1.141 16.317 1.00 . A A . 10 ARG CG 1 1
11 20984 1 1 10 ARG CZ C 3.754 4.199 18.168 1.00 . A A . 10 ARG CZ 1 1
11 20985 1 1 10 ARG H H 7.206 -0.304 14.236 1.00 . A A . 10 ARG H 1 1
11 20986 1 1 10 ARG HA H 7.474 0.766 16.947 1.00 . A A . 10 ARG HA 1 1
11 20987 1 1 10 ARG HB2 H 5.134 -0.932 16.064 1.00 . A A . 10 ARG HB2 1 1
11 20988 1 1 10 ARG HB3 H 5.431 -0.332 17.690 1.00 . A A . 10 ARG HB3 1 1
11 20989 1 1 10 ARG HD2 H 4.802 1.776 18.349 1.00 . A A . 10 ARG HD2 1 1
11 20990 1 1 10 ARG HD3 H 5.983 2.573 17.311 1.00 . A A . 10 ARG HD3 1 1
11 20991 1 1 10 ARG HE H 3.642 3.457 16.320 1.00 . A A . 10 ARG HE 1 1
11 20992 1 1 10 ARG HG2 H 5.089 1.527 15.363 1.00 . A A . 10 ARG HG2 1 1
11 20993 1 1 10 ARG HG3 H 3.711 0.894 16.267 1.00 . A A . 10 ARG HG3 1 1
11 20994 1 1 10 ARG HH11 H 4.930 3.314 19.551 1.00 . A A . 10 ARG HH11 1 1
11 20995 1 1 10 ARG HH12 H 4.069 4.715 20.096 1.00 . A A . 10 ARG HH12 1 1
11 20996 1 1 10 ARG HH21 H 2.503 5.303 17.026 1.00 . A A . 10 ARG HH21 1 1
11 20997 1 1 10 ARG HH22 H 2.688 5.845 18.659 1.00 . A A . 10 ARG HH22 1 1
11 20998 1 1 10 ARG N N 7.239 0.384 14.933 1.00 . A A . 10 ARG N 1 1
11 20999 1 1 10 ARG NE N 4.053 3.338 17.201 1.00 . A A . 10 ARG NE 1 1
11 21000 1 1 10 ARG NH1 N 4.295 4.065 19.371 1.00 . A A . 10 ARG NH1 1 1
11 21001 1 1 10 ARG NH2 N 2.913 5.198 17.931 1.00 . A A . 10 ARG NH2 1 1
11 21002 1 1 10 ARG O O 7.893 -2.173 15.742 1.00 . A A . 10 ARG O 1 1
11 21003 1 1 11 VAL C C 8.572 -3.025 19.760 1.00 . A A . 11 VAL C 1 1
11 21004 1 1 11 VAL CA C 8.838 -2.722 18.290 1.00 . A A . 11 VAL CA 1 1
11 21005 1 1 11 VAL CB C 10.358 -2.622 18.064 1.00 . A A . 11 VAL CB 1 1
11 21006 1 1 11 VAL CG1 C 11.051 -3.896 18.525 1.00 . A A . 11 VAL CG1 1 1
11 21007 1 1 11 VAL CG2 C 10.662 -2.341 16.600 1.00 . A A . 11 VAL CG2 1 1
11 21008 1 1 11 VAL H H 8.006 -0.790 18.531 1.00 . A A . 11 VAL H 1 1
11 21009 1 1 11 VAL HA H 8.458 -3.536 17.690 1.00 . A A . 11 VAL HA 1 1
11 21010 1 1 11 VAL HB H 10.736 -1.800 18.653 1.00 . A A . 11 VAL HB 1 1
11 21011 1 1 11 VAL HG11 H 11.211 -3.852 19.593 1.00 . A A . 11 VAL HG11 1 1
11 21012 1 1 11 VAL HG12 H 10.433 -4.749 18.287 1.00 . A A . 11 VAL HG12 1 1
11 21013 1 1 11 VAL HG13 H 12.003 -3.989 18.023 1.00 . A A . 11 VAL HG13 1 1
11 21014 1 1 11 VAL HG21 H 10.183 -3.086 15.983 1.00 . A A . 11 VAL HG21 1 1
11 21015 1 1 11 VAL HG22 H 10.290 -1.362 16.338 1.00 . A A . 11 VAL HG22 1 1
11 21016 1 1 11 VAL HG23 H 11.730 -2.374 16.441 1.00 . A A . 11 VAL HG23 1 1
11 21017 1 1 11 VAL N N 8.158 -1.501 17.873 1.00 . A A . 11 VAL N 1 1
11 21018 1 1 11 VAL O O 8.566 -2.124 20.600 1.00 . A A . 11 VAL O 1 1
11 21019 1 1 12 LEU C C 8.739 -6.071 21.725 1.00 . A A . 12 LEU C 1 1
11 21020 1 1 12 LEU CA C 8.087 -4.722 21.435 1.00 . A A . 12 LEU CA 1 1
11 21021 1 1 12 LEU CB C 6.579 -4.809 21.679 1.00 . A A . 12 LEU CB 1 1
11 21022 1 1 12 LEU CD1 C 5.591 -2.717 22.643 1.00 . A A . 12 LEU CD1 1 1
11 21023 1 1 12 LEU CD2 C 4.943 -4.946 23.574 1.00 . A A . 12 LEU CD2 1 1
11 21024 1 1 12 LEU CG C 6.064 -4.129 22.949 1.00 . A A . 12 LEU CG 1 1
11 21025 1 1 12 LEU H H 8.370 -4.971 19.353 1.00 . A A . 12 LEU H 1 1
11 21026 1 1 12 LEU HA H 8.509 -3.982 22.099 1.00 . A A . 12 LEU HA 1 1
11 21027 1 1 12 LEU HB2 H 6.081 -4.356 20.836 1.00 . A A . 12 LEU HB2 1 1
11 21028 1 1 12 LEU HB3 H 6.313 -5.856 21.732 1.00 . A A . 12 LEU HB3 1 1
11 21029 1 1 12 LEU HD11 H 5.042 -2.330 23.488 1.00 . A A . 12 LEU HD11 1 1
11 21030 1 1 12 LEU HD12 H 4.950 -2.733 21.774 1.00 . A A . 12 LEU HD12 1 1
11 21031 1 1 12 LEU HD13 H 6.445 -2.085 22.448 1.00 . A A . 12 LEU HD13 1 1
11 21032 1 1 12 LEU HD21 H 4.119 -4.295 23.823 1.00 . A A . 12 LEU HD21 1 1
11 21033 1 1 12 LEU HD22 H 5.306 -5.427 24.471 1.00 . A A . 12 LEU HD22 1 1
11 21034 1 1 12 LEU HD23 H 4.610 -5.697 22.872 1.00 . A A . 12 LEU HD23 1 1
11 21035 1 1 12 LEU HG H 6.871 -4.062 23.666 1.00 . A A . 12 LEU HG 1 1
11 21036 1 1 12 LEU N N 8.353 -4.299 20.065 1.00 . A A . 12 LEU N 1 1
11 21037 1 1 12 LEU O O 8.798 -6.943 20.858 1.00 . A A . 12 LEU O 1 1
11 21038 1 1 13 LEU C C 9.029 -8.219 24.388 1.00 . A A . 13 LEU C 1 1
11 21039 1 1 13 LEU CA C 9.872 -7.478 23.356 1.00 . A A . 13 LEU CA 1 1
11 21040 1 1 13 LEU CB C 11.262 -7.191 23.927 1.00 . A A . 13 LEU CB 1 1
11 21041 1 1 13 LEU CD1 C 12.394 -6.283 25.971 1.00 . A A . 13 LEU CD1 1 1
11 21042 1 1 13 LEU CD2 C 11.703 -4.732 24.134 1.00 . A A . 13 LEU CD2 1 1
11 21043 1 1 13 LEU CG C 11.360 -6.007 24.890 1.00 . A A . 13 LEU CG 1 1
11 21044 1 1 13 LEU H H 9.150 -5.504 23.597 1.00 . A A . 13 LEU H 1 1
11 21045 1 1 13 LEU HA H 9.974 -8.100 22.479 1.00 . A A . 13 LEU HA 1 1
11 21046 1 1 13 LEU HB2 H 11.592 -8.074 24.453 1.00 . A A . 13 LEU HB2 1 1
11 21047 1 1 13 LEU HB3 H 11.927 -7.000 23.096 1.00 . A A . 13 LEU HB3 1 1
11 21048 1 1 13 LEU HD11 H 13.351 -6.477 25.512 1.00 . A A . 13 LEU HD11 1 1
11 21049 1 1 13 LEU HD12 H 12.090 -7.144 26.548 1.00 . A A . 13 LEU HD12 1 1
11 21050 1 1 13 LEU HD13 H 12.472 -5.424 26.621 1.00 . A A . 13 LEU HD13 1 1
11 21051 1 1 13 LEU HD21 H 12.658 -4.850 23.644 1.00 . A A . 13 LEU HD21 1 1
11 21052 1 1 13 LEU HD22 H 11.754 -3.906 24.827 1.00 . A A . 13 LEU HD22 1 1
11 21053 1 1 13 LEU HD23 H 10.940 -4.536 23.394 1.00 . A A . 13 LEU HD23 1 1
11 21054 1 1 13 LEU HG H 10.403 -5.864 25.373 1.00 . A A . 13 LEU HG 1 1
11 21055 1 1 13 LEU N N 9.226 -6.235 22.950 1.00 . A A . 13 LEU N 1 1
11 21056 1 1 13 LEU O O 8.763 -7.703 25.475 1.00 . A A . 13 LEU O 1 1
11 21057 1 1 14 LEU C C 8.677 -11.150 25.801 1.00 . A A . 14 LEU C 1 1
11 21058 1 1 14 LEU CA C 7.799 -10.246 24.942 1.00 . A A . 14 LEU CA 1 1
11 21059 1 1 14 LEU CB C 6.808 -11.091 24.140 1.00 . A A . 14 LEU CB 1 1
11 21060 1 1 14 LEU CD1 C 4.604 -11.355 22.976 1.00 . A A . 14 LEU CD1 1 1
11 21061 1 1 14 LEU CD2 C 4.743 -10.047 25.104 1.00 . A A . 14 LEU CD2 1 1
11 21062 1 1 14 LEU CG C 5.467 -10.431 23.821 1.00 . A A . 14 LEU CG 1 1
11 21063 1 1 14 LEU H H 8.855 -9.790 23.165 1.00 . A A . 14 LEU H 1 1
11 21064 1 1 14 LEU HA H 7.250 -9.578 25.588 1.00 . A A . 14 LEU HA 1 1
11 21065 1 1 14 LEU HB2 H 7.278 -11.353 23.204 1.00 . A A . 14 LEU HB2 1 1
11 21066 1 1 14 LEU HB3 H 6.610 -11.991 24.705 1.00 . A A . 14 LEU HB3 1 1
11 21067 1 1 14 LEU HD11 H 4.668 -12.361 23.364 1.00 . A A . 14 LEU HD11 1 1
11 21068 1 1 14 LEU HD12 H 4.953 -11.340 21.955 1.00 . A A . 14 LEU HD12 1 1
11 21069 1 1 14 LEU HD13 H 3.577 -11.020 23.010 1.00 . A A . 14 LEU HD13 1 1
11 21070 1 1 14 LEU HD21 H 5.283 -10.439 25.953 1.00 . A A . 14 LEU HD21 1 1
11 21071 1 1 14 LEU HD22 H 3.745 -10.459 25.090 1.00 . A A . 14 LEU HD22 1 1
11 21072 1 1 14 LEU HD23 H 4.687 -8.970 25.177 1.00 . A A . 14 LEU HD23 1 1
11 21073 1 1 14 LEU HG H 5.643 -9.528 23.252 1.00 . A A . 14 LEU HG 1 1
11 21074 1 1 14 LEU N N 8.611 -9.432 24.044 1.00 . A A . 14 LEU N 1 1
11 21075 1 1 14 LEU O O 8.730 -11.003 27.022 1.00 . A A . 14 LEU O 1 1
11 21076 1 1 15 GLY C C 11.173 -12.277 26.825 1.00 . A A . 15 GLY C 1 1
11 21077 1 1 15 GLY CA C 10.236 -12.997 25.876 1.00 . A A . 15 GLY CA 1 1
11 21078 1 1 15 GLY H H 9.286 -12.155 24.181 1.00 . A A . 15 GLY H 1 1
11 21079 1 1 15 GLY HA2 H 9.626 -13.686 26.441 1.00 . A A . 15 GLY HA2 1 1
11 21080 1 1 15 GLY HA3 H 10.824 -13.555 25.162 1.00 . A A . 15 GLY HA3 1 1
11 21081 1 1 15 GLY N N 9.368 -12.084 25.155 1.00 . A A . 15 GLY N 1 1
11 21082 1 1 15 GLY O O 12.051 -11.529 26.394 1.00 . A A . 15 GLY O 1 1
11 21083 1 1 16 ASP C C 12.988 -12.773 29.521 1.00 . A A . 16 ASP C 1 1
11 21084 1 1 16 ASP CA C 11.822 -11.868 29.135 1.00 . A A . 16 ASP CA 1 1
11 21085 1 1 16 ASP CB C 10.990 -11.530 30.373 1.00 . A A . 16 ASP CB 1 1
11 21086 1 1 16 ASP CG C 11.386 -10.203 30.991 1.00 . A A . 16 ASP CG 1 1
11 21087 1 1 16 ASP H H 10.270 -13.108 28.403 1.00 . A A . 16 ASP H 1 1
11 21088 1 1 16 ASP HA H 12.216 -10.954 28.716 1.00 . A A . 16 ASP HA 1 1
11 21089 1 1 16 ASP HB2 H 9.947 -11.479 30.096 1.00 . A A . 16 ASP HB2 1 1
11 21090 1 1 16 ASP HB3 H 11.125 -12.306 31.112 1.00 . A A . 16 ASP HB3 1 1
11 21091 1 1 16 ASP N N 10.987 -12.501 28.121 1.00 . A A . 16 ASP N 1 1
11 21092 1 1 16 ASP O O 13.168 -13.849 28.950 1.00 . A A . 16 ASP O 1 1
11 21093 1 1 16 ASP OD1 O 11.321 -9.176 30.283 1.00 . A A . 16 ASP OD1 1 1
11 21094 1 1 16 ASP OD2 O 11.761 -10.192 32.182 1.00 . A A . 16 ASP OD2 1 1
11 21095 1 1 17 VAL C C 14.529 -14.061 32.073 1.00 . A A . 17 VAL C 1 1
11 21096 1 1 17 VAL CA C 14.925 -13.099 30.958 1.00 . A A . 17 VAL CA 1 1
11 21097 1 1 17 VAL CB C 16.051 -12.178 31.465 1.00 . A A . 17 VAL CB 1 1
11 21098 1 1 17 VAL CG1 C 16.692 -11.430 30.306 1.00 . A A . 17 VAL CG1 1 1
11 21099 1 1 17 VAL CG2 C 15.515 -11.207 32.506 1.00 . A A . 17 VAL CG2 1 1
11 21100 1 1 17 VAL H H 13.582 -11.465 30.912 1.00 . A A . 17 VAL H 1 1
11 21101 1 1 17 VAL HA H 15.305 -13.669 30.122 1.00 . A A . 17 VAL HA 1 1
11 21102 1 1 17 VAL HB H 16.808 -12.791 31.931 1.00 . A A . 17 VAL HB 1 1
11 21103 1 1 17 VAL HG11 H 16.081 -10.577 30.047 1.00 . A A . 17 VAL HG11 1 1
11 21104 1 1 17 VAL HG12 H 17.677 -11.095 30.595 1.00 . A A . 17 VAL HG12 1 1
11 21105 1 1 17 VAL HG13 H 16.770 -12.088 29.453 1.00 . A A . 17 VAL HG13 1 1
11 21106 1 1 17 VAL HG21 H 15.004 -10.394 32.012 1.00 . A A . 17 VAL HG21 1 1
11 21107 1 1 17 VAL HG22 H 14.826 -11.723 33.158 1.00 . A A . 17 VAL HG22 1 1
11 21108 1 1 17 VAL HG23 H 16.336 -10.814 33.089 1.00 . A A . 17 VAL HG23 1 1
11 21109 1 1 17 VAL N N 13.777 -12.330 30.495 1.00 . A A . 17 VAL N 1 1
11 21110 1 1 17 VAL O O 15.341 -14.865 32.531 1.00 . A A . 17 VAL O 1 1
11 21111 1 1 18 ALA C C 13.081 -16.300 33.275 1.00 . A A . 18 ALA C 1 1
11 21112 1 1 18 ALA CA C 12.770 -14.836 33.566 1.00 . A A . 18 ALA CA 1 1
11 21113 1 1 18 ALA CB C 11.272 -14.636 33.740 1.00 . A A . 18 ALA CB 1 1
11 21114 1 1 18 ALA H H 12.676 -13.311 32.101 1.00 . A A . 18 ALA H 1 1
11 21115 1 1 18 ALA HA H 13.256 -14.551 34.488 1.00 . A A . 18 ALA HA 1 1
11 21116 1 1 18 ALA HB1 H 10.784 -14.727 32.780 1.00 . A A . 18 ALA HB1 1 1
11 21117 1 1 18 ALA HB2 H 10.885 -15.386 34.414 1.00 . A A . 18 ALA HB2 1 1
11 21118 1 1 18 ALA HB3 H 11.085 -13.654 34.147 1.00 . A A . 18 ALA HB3 1 1
11 21119 1 1 18 ALA N N 13.276 -13.972 32.506 1.00 . A A . 18 ALA N 1 1
11 21120 1 1 18 ALA O O 13.580 -17.023 34.138 1.00 . A A . 18 ALA O 1 1
11 21121 1 1 19 THR C C 14.243 -18.209 30.737 1.00 . A A . 19 THR C 1 1
11 21122 1 1 19 THR CA C 13.027 -18.112 31.651 1.00 . A A . 19 THR CA 1 1
11 21123 1 1 19 THR CB C 11.806 -18.712 30.928 1.00 . A A . 19 THR CB 1 1
11 21124 1 1 19 THR CG2 C 10.780 -19.218 31.930 1.00 . A A . 19 THR CG2 1 1
11 21125 1 1 19 THR H H 12.386 -16.109 31.411 1.00 . A A . 19 THR H 1 1
11 21126 1 1 19 THR HA H 13.213 -18.692 32.543 1.00 . A A . 19 THR HA 1 1
11 21127 1 1 19 THR HB H 12.138 -19.543 30.323 1.00 . A A . 19 THR HB 1 1
11 21128 1 1 19 THR HG1 H 11.362 -17.958 29.161 1.00 . A A . 19 THR HG1 1 1
11 21129 1 1 19 THR HG21 H 10.810 -20.297 31.962 1.00 . A A . 19 THR HG21 1 1
11 21130 1 1 19 THR HG22 H 9.794 -18.894 31.630 1.00 . A A . 19 THR HG22 1 1
11 21131 1 1 19 THR HG23 H 11.007 -18.823 32.909 1.00 . A A . 19 THR HG23 1 1
11 21132 1 1 19 THR N N 12.782 -16.733 32.054 1.00 . A A . 19 THR N 1 1
11 21133 1 1 19 THR O O 14.416 -19.195 30.019 1.00 . A A . 19 THR O 1 1
11 21134 1 1 19 THR OG1 O 11.207 -17.726 30.080 1.00 . A A . 19 THR OG1 1 1
11 21135 1 1 20 LEU C C 17.531 -16.956 30.797 1.00 . A A . 20 LEU C 1 1
11 21136 1 1 20 LEU CA C 16.285 -17.150 29.940 1.00 . A A . 20 LEU CA 1 1
11 21137 1 1 20 LEU CB C 16.187 -16.030 28.902 1.00 . A A . 20 LEU CB 1 1
11 21138 1 1 20 LEU CD1 C 15.830 -17.456 26.872 1.00 . A A . 20 LEU CD1 1 1
11 21139 1 1 20 LEU CD2 C 16.703 -15.126 26.622 1.00 . A A . 20 LEU CD2 1 1
11 21140 1 1 20 LEU CG C 16.690 -16.369 27.499 1.00 . A A . 20 LEU CG 1 1
11 21141 1 1 20 LEU H H 14.893 -16.423 31.357 1.00 . A A . 20 LEU H 1 1
11 21142 1 1 20 LEU HA H 16.359 -18.098 29.428 1.00 . A A . 20 LEU HA 1 1
11 21143 1 1 20 LEU HB2 H 15.149 -15.745 28.821 1.00 . A A . 20 LEU HB2 1 1
11 21144 1 1 20 LEU HB3 H 16.761 -15.191 29.267 1.00 . A A . 20 LEU HB3 1 1
11 21145 1 1 20 LEU HD11 H 16.393 -18.376 26.823 1.00 . A A . 20 LEU HD11 1 1
11 21146 1 1 20 LEU HD12 H 15.542 -17.157 25.875 1.00 . A A . 20 LEU HD12 1 1
11 21147 1 1 20 LEU HD13 H 14.945 -17.606 27.472 1.00 . A A . 20 LEU HD13 1 1
11 21148 1 1 20 LEU HD21 H 16.723 -14.245 27.247 1.00 . A A . 20 LEU HD21 1 1
11 21149 1 1 20 LEU HD22 H 15.816 -15.110 26.006 1.00 . A A . 20 LEU HD22 1 1
11 21150 1 1 20 LEU HD23 H 17.579 -15.140 25.990 1.00 . A A . 20 LEU HD23 1 1
11 21151 1 1 20 LEU HG H 17.702 -16.743 27.566 1.00 . A A . 20 LEU HG 1 1
11 21152 1 1 20 LEU N N 15.084 -17.181 30.766 1.00 . A A . 20 LEU N 1 1
11 21153 1 1 20 LEU O O 18.047 -15.848 30.945 1.00 . A A . 20 LEU O 1 1
11 21154 1 1 21 PRO C C 20.495 -17.759 31.433 1.00 . A A . 21 PRO C 1 1
11 21155 1 1 21 PRO CA C 19.223 -18.036 32.227 1.00 . A A . 21 PRO CA 1 1
11 21156 1 1 21 PRO CB C 19.261 -19.445 32.823 1.00 . A A . 21 PRO CB 1 1
11 21157 1 1 21 PRO CD C 17.466 -19.413 31.244 1.00 . A A . 21 PRO CD 1 1
11 21158 1 1 21 PRO CG C 18.531 -20.293 31.838 1.00 . A A . 21 PRO CG 1 1
11 21159 1 1 21 PRO HA H 19.130 -17.310 33.021 1.00 . A A . 21 PRO HA 1 1
11 21160 1 1 21 PRO HB2 H 20.288 -19.764 32.935 1.00 . A A . 21 PRO HB2 1 1
11 21161 1 1 21 PRO HB3 H 18.771 -19.447 33.785 1.00 . A A . 21 PRO HB3 1 1
11 21162 1 1 21 PRO HD2 H 17.305 -19.664 30.206 1.00 . A A . 21 PRO HD2 1 1
11 21163 1 1 21 PRO HD3 H 16.547 -19.503 31.803 1.00 . A A . 21 PRO HD3 1 1
11 21164 1 1 21 PRO HG2 H 19.210 -20.631 31.071 1.00 . A A . 21 PRO HG2 1 1
11 21165 1 1 21 PRO HG3 H 18.082 -21.136 32.342 1.00 . A A . 21 PRO HG3 1 1
11 21166 1 1 21 PRO N N 18.030 -18.059 31.376 1.00 . A A . 21 PRO N 1 1
11 21167 1 1 21 PRO O O 20.470 -17.689 30.204 1.00 . A A . 21 PRO O 1 1
11 21168 1 1 22 LEU C C 23.203 -18.385 30.444 1.00 . A A . 22 LEU C 1 1
11 21169 1 1 22 LEU CA C 22.891 -17.333 31.504 1.00 . A A . 22 LEU CA 1 1
11 21170 1 1 22 LEU CB C 24.007 -17.301 32.550 1.00 . A A . 22 LEU CB 1 1
11 21171 1 1 22 LEU CD1 C 25.172 -15.186 31.876 1.00 . A A . 22 LEU CD1 1 1
11 21172 1 1 22 LEU CD2 C 26.423 -16.957 33.125 1.00 . A A . 22 LEU CD2 1 1
11 21173 1 1 22 LEU CG C 25.331 -16.682 32.101 1.00 . A A . 22 LEU CG 1 1
11 21174 1 1 22 LEU H H 21.565 -17.669 33.119 1.00 . A A . 22 LEU H 1 1
11 21175 1 1 22 LEU HA H 22.828 -16.367 31.027 1.00 . A A . 22 LEU HA 1 1
11 21176 1 1 22 LEU HB2 H 23.649 -16.736 33.398 1.00 . A A . 22 LEU HB2 1 1
11 21177 1 1 22 LEU HB3 H 24.203 -18.319 32.855 1.00 . A A . 22 LEU HB3 1 1
11 21178 1 1 22 LEU HD11 H 26.146 -14.729 31.799 1.00 . A A . 22 LEU HD11 1 1
11 21179 1 1 22 LEU HD12 H 24.635 -14.753 32.707 1.00 . A A . 22 LEU HD12 1 1
11 21180 1 1 22 LEU HD13 H 24.620 -15.016 30.963 1.00 . A A . 22 LEU HD13 1 1
11 21181 1 1 22 LEU HD21 H 26.249 -17.917 33.588 1.00 . A A . 22 LEU HD21 1 1
11 21182 1 1 22 LEU HD22 H 26.409 -16.185 33.880 1.00 . A A . 22 LEU HD22 1 1
11 21183 1 1 22 LEU HD23 H 27.384 -16.962 32.632 1.00 . A A . 22 LEU HD23 1 1
11 21184 1 1 22 LEU HG H 25.630 -17.130 31.163 1.00 . A A . 22 LEU HG 1 1
11 21185 1 1 22 LEU N N 21.607 -17.602 32.143 1.00 . A A . 22 LEU N 1 1
11 21186 1 1 22 LEU O O 23.600 -18.055 29.327 1.00 . A A . 22 LEU O 1 1
11 21187 1 1 23 ARG C C 22.446 -20.606 28.611 1.00 . A A . 23 ARG C 1 1
11 21188 1 1 23 ARG CA C 23.279 -20.751 29.882 1.00 . A A . 23 ARG CA 1 1
11 21189 1 1 23 ARG CB C 22.973 -22.091 30.554 1.00 . A A . 23 ARG CB 1 1
11 21190 1 1 23 ARG CD C 25.020 -23.282 31.397 1.00 . A A . 23 ARG CD 1 1
11 21191 1 1 23 ARG CG C 23.851 -22.380 31.761 1.00 . A A . 23 ARG CG 1 1
11 21192 1 1 23 ARG CZ C 27.032 -24.214 32.458 1.00 . A A . 23 ARG CZ 1 1
11 21193 1 1 23 ARG H H 22.700 -19.851 31.707 1.00 . A A . 23 ARG H 1 1
11 21194 1 1 23 ARG HA H 24.325 -20.722 29.617 1.00 . A A . 23 ARG HA 1 1
11 21195 1 1 23 ARG HB2 H 21.943 -22.091 30.878 1.00 . A A . 23 ARG HB2 1 1
11 21196 1 1 23 ARG HB3 H 23.117 -22.882 29.834 1.00 . A A . 23 ARG HB3 1 1
11 21197 1 1 23 ARG HD2 H 24.633 -24.226 31.044 1.00 . A A . 23 ARG HD2 1 1
11 21198 1 1 23 ARG HD3 H 25.589 -22.810 30.610 1.00 . A A . 23 ARG HD3 1 1
11 21199 1 1 23 ARG HE H 25.629 -23.161 33.405 1.00 . A A . 23 ARG HE 1 1
11 21200 1 1 23 ARG HG2 H 24.236 -21.448 32.146 1.00 . A A . 23 ARG HG2 1 1
11 21201 1 1 23 ARG HG3 H 23.255 -22.866 32.519 1.00 . A A . 23 ARG HG3 1 1
11 21202 1 1 23 ARG HH11 H 26.863 -24.587 30.479 1.00 . A A . 23 ARG HH11 1 1
11 21203 1 1 23 ARG HH12 H 28.278 -25.238 31.239 1.00 . A A . 23 ARG HH12 1 1
11 21204 1 1 23 ARG HH21 H 27.486 -24.013 34.417 1.00 . A A . 23 ARG HH21 1 1
11 21205 1 1 23 ARG HH22 H 28.631 -24.912 33.479 1.00 . A A . 23 ARG HH22 1 1
11 21206 1 1 23 ARG N N 23.018 -19.651 30.802 1.00 . A A . 23 ARG N 1 1
11 21207 1 1 23 ARG NE N 25.898 -23.527 32.537 1.00 . A A . 23 ARG NE 1 1
11 21208 1 1 23 ARG NH1 N 27.423 -24.722 31.297 1.00 . A A . 23 ARG NH1 1 1
11 21209 1 1 23 ARG NH2 N 27.778 -24.395 33.540 1.00 . A A . 23 ARG NH2 1 1
11 21210 1 1 23 ARG O O 22.971 -20.676 27.500 1.00 . A A . 23 ARG O 1 1
11 21211 1 1 24 LYS C C 20.606 -19.022 26.824 1.00 . A A . 24 LYS C 1 1
11 21212 1 1 24 LYS CA C 20.237 -20.248 27.653 1.00 . A A . 24 LYS CA 1 1
11 21213 1 1 24 LYS CB C 18.792 -20.129 28.144 1.00 . A A . 24 LYS CB 1 1
11 21214 1 1 24 LYS CD C 17.763 -22.158 27.080 1.00 . A A . 24 LYS CD 1 1
11 21215 1 1 24 LYS CE C 16.709 -22.754 28.001 1.00 . A A . 24 LYS CE 1 1
11 21216 1 1 24 LYS CG C 17.767 -20.640 27.147 1.00 . A A . 24 LYS CG 1 1
11 21217 1 1 24 LYS H H 20.784 -20.358 29.695 1.00 . A A . 24 LYS H 1 1
11 21218 1 1 24 LYS HA H 20.326 -21.127 27.033 1.00 . A A . 24 LYS HA 1 1
11 21219 1 1 24 LYS HB2 H 18.688 -20.693 29.059 1.00 . A A . 24 LYS HB2 1 1
11 21220 1 1 24 LYS HB3 H 18.579 -19.089 28.347 1.00 . A A . 24 LYS HB3 1 1
11 21221 1 1 24 LYS HD2 H 17.553 -22.465 26.066 1.00 . A A . 24 LYS HD2 1 1
11 21222 1 1 24 LYS HD3 H 18.736 -22.525 27.376 1.00 . A A . 24 LYS HD3 1 1
11 21223 1 1 24 LYS HE2 H 17.016 -22.601 29.024 1.00 . A A . 24 LYS HE2 1 1
11 21224 1 1 24 LYS HE3 H 15.771 -22.248 27.827 1.00 . A A . 24 LYS HE3 1 1
11 21225 1 1 24 LYS HG2 H 16.786 -20.301 27.447 1.00 . A A . 24 LYS HG2 1 1
11 21226 1 1 24 LYS HG3 H 18.002 -20.246 26.169 1.00 . A A . 24 LYS HG3 1 1
11 21227 1 1 24 LYS HZ1 H 15.535 -24.481 27.934 1.00 . A A . 24 LYS HZ1 1 1
11 21228 1 1 24 LYS HZ2 H 17.137 -24.759 28.403 1.00 . A A . 24 LYS HZ2 1 1
11 21229 1 1 24 LYS HZ3 H 16.773 -24.448 26.781 1.00 . A A . 24 LYS HZ3 1 1
11 21230 1 1 24 LYS N N 21.144 -20.404 28.784 1.00 . A A . 24 LYS N 1 1
11 21231 1 1 24 LYS NZ N 16.525 -24.212 27.763 1.00 . A A . 24 LYS NZ 1 1
11 21232 1 1 24 LYS O O 20.906 -19.132 25.635 1.00 . A A . 24 LYS O 1 1
11 21233 1 1 25 VAL C C 22.256 -16.720 26.056 1.00 . A A . 25 VAL C 1 1
11 21234 1 1 25 VAL CA C 20.919 -16.609 26.782 1.00 . A A . 25 VAL CA 1 1
11 21235 1 1 25 VAL CB C 20.982 -15.430 27.771 1.00 . A A . 25 VAL CB 1 1
11 21236 1 1 25 VAL CG1 C 21.364 -14.147 27.050 1.00 . A A . 25 VAL CG1 1 1
11 21237 1 1 25 VAL CG2 C 19.652 -15.271 28.493 1.00 . A A . 25 VAL CG2 1 1
11 21238 1 1 25 VAL H H 20.337 -17.832 28.408 1.00 . A A . 25 VAL H 1 1
11 21239 1 1 25 VAL HA H 20.144 -16.403 26.058 1.00 . A A . 25 VAL HA 1 1
11 21240 1 1 25 VAL HB H 21.743 -15.644 28.507 1.00 . A A . 25 VAL HB 1 1
11 21241 1 1 25 VAL HG11 H 22.341 -14.261 26.605 1.00 . A A . 25 VAL HG11 1 1
11 21242 1 1 25 VAL HG12 H 20.638 -13.937 26.278 1.00 . A A . 25 VAL HG12 1 1
11 21243 1 1 25 VAL HG13 H 21.384 -13.330 27.757 1.00 . A A . 25 VAL HG13 1 1
11 21244 1 1 25 VAL HG21 H 19.803 -14.717 29.408 1.00 . A A . 25 VAL HG21 1 1
11 21245 1 1 25 VAL HG22 H 18.961 -14.737 27.859 1.00 . A A . 25 VAL HG22 1 1
11 21246 1 1 25 VAL HG23 H 19.249 -16.246 28.725 1.00 . A A . 25 VAL HG23 1 1
11 21247 1 1 25 VAL N N 20.584 -17.855 27.460 1.00 . A A . 25 VAL N 1 1
11 21248 1 1 25 VAL O O 22.402 -16.253 24.926 1.00 . A A . 25 VAL O 1 1
11 21249 1 1 26 LEU C C 24.476 -18.296 24.821 1.00 . A A . 26 LEU C 1 1
11 21250 1 1 26 LEU CA C 24.555 -17.517 26.130 1.00 . A A . 26 LEU CA 1 1
11 21251 1 1 26 LEU CB C 25.474 -18.241 27.114 1.00 . A A . 26 LEU CB 1 1
11 21252 1 1 26 LEU CD1 C 26.926 -18.218 29.158 1.00 . A A . 26 LEU CD1 1 1
11 21253 1 1 26 LEU CD2 C 27.119 -16.382 27.470 1.00 . A A . 26 LEU CD2 1 1
11 21254 1 1 26 LEU CG C 26.174 -17.361 28.151 1.00 . A A . 26 LEU CG 1 1
11 21255 1 1 26 LEU H H 23.052 -17.694 27.610 1.00 . A A . 26 LEU H 1 1
11 21256 1 1 26 LEU HA H 24.959 -16.536 25.927 1.00 . A A . 26 LEU HA 1 1
11 21257 1 1 26 LEU HB2 H 24.882 -18.970 27.645 1.00 . A A . 26 LEU HB2 1 1
11 21258 1 1 26 LEU HB3 H 26.237 -18.748 26.541 1.00 . A A . 26 LEU HB3 1 1
11 21259 1 1 26 LEU HD11 H 27.722 -18.748 28.656 1.00 . A A . 26 LEU HD11 1 1
11 21260 1 1 26 LEU HD12 H 26.246 -18.928 29.605 1.00 . A A . 26 LEU HD12 1 1
11 21261 1 1 26 LEU HD13 H 27.343 -17.586 29.928 1.00 . A A . 26 LEU HD13 1 1
11 21262 1 1 26 LEU HD21 H 26.885 -15.377 27.786 1.00 . A A . 26 LEU HD21 1 1
11 21263 1 1 26 LEU HD22 H 27.004 -16.459 26.399 1.00 . A A . 26 LEU HD22 1 1
11 21264 1 1 26 LEU HD23 H 28.138 -16.618 27.741 1.00 . A A . 26 LEU HD23 1 1
11 21265 1 1 26 LEU HG H 25.430 -16.790 28.690 1.00 . A A . 26 LEU HG 1 1
11 21266 1 1 26 LEU N N 23.229 -17.343 26.712 1.00 . A A . 26 LEU N 1 1
11 21267 1 1 26 LEU O O 24.842 -17.788 23.762 1.00 . A A . 26 LEU O 1 1
11 21268 1 1 27 ALA C C 22.989 -19.719 22.666 1.00 . A A . 27 ALA C 1 1
11 21269 1 1 27 ALA CA C 23.865 -20.381 23.724 1.00 . A A . 27 ALA CA 1 1
11 21270 1 1 27 ALA CB C 23.295 -21.737 24.111 1.00 . A A . 27 ALA CB 1 1
11 21271 1 1 27 ALA H H 23.720 -19.882 25.776 1.00 . A A . 27 ALA H 1 1
11 21272 1 1 27 ALA HA H 24.852 -20.536 23.314 1.00 . A A . 27 ALA HA 1 1
11 21273 1 1 27 ALA HB1 H 22.286 -21.612 24.477 1.00 . A A . 27 ALA HB1 1 1
11 21274 1 1 27 ALA HB2 H 23.287 -22.384 23.247 1.00 . A A . 27 ALA HB2 1 1
11 21275 1 1 27 ALA HB3 H 23.907 -22.177 24.885 1.00 . A A . 27 ALA HB3 1 1
11 21276 1 1 27 ALA N N 23.995 -19.532 24.903 1.00 . A A . 27 ALA N 1 1
11 21277 1 1 27 ALA O O 23.410 -19.533 21.524 1.00 . A A . 27 ALA O 1 1
11 21278 1 1 28 VAL C C 21.470 -17.522 21.451 1.00 . A A . 28 VAL C 1 1
11 21279 1 1 28 VAL CA C 20.831 -18.725 22.136 1.00 . A A . 28 VAL CA 1 1
11 21280 1 1 28 VAL CB C 19.555 -18.267 22.867 1.00 . A A . 28 VAL CB 1 1
11 21281 1 1 28 VAL CG1 C 18.612 -17.560 21.905 1.00 . A A . 28 VAL CG1 1 1
11 21282 1 1 28 VAL CG2 C 18.866 -19.452 23.528 1.00 . A A . 28 VAL CG2 1 1
11 21283 1 1 28 VAL H H 21.488 -19.540 23.976 1.00 . A A . 28 VAL H 1 1
11 21284 1 1 28 VAL HA H 20.550 -19.448 21.385 1.00 . A A . 28 VAL HA 1 1
11 21285 1 1 28 VAL HB H 19.838 -17.566 23.639 1.00 . A A . 28 VAL HB 1 1
11 21286 1 1 28 VAL HG11 H 18.813 -17.892 20.897 1.00 . A A . 28 VAL HG11 1 1
11 21287 1 1 28 VAL HG12 H 17.590 -17.793 22.166 1.00 . A A . 28 VAL HG12 1 1
11 21288 1 1 28 VAL HG13 H 18.766 -16.493 21.969 1.00 . A A . 28 VAL HG13 1 1
11 21289 1 1 28 VAL HG21 H 19.605 -20.081 24.001 1.00 . A A . 28 VAL HG21 1 1
11 21290 1 1 28 VAL HG22 H 18.168 -19.093 24.271 1.00 . A A . 28 VAL HG22 1 1
11 21291 1 1 28 VAL HG23 H 18.333 -20.022 22.780 1.00 . A A . 28 VAL HG23 1 1
11 21292 1 1 28 VAL N N 21.767 -19.366 23.052 1.00 . A A . 28 VAL N 1 1
11 21293 1 1 28 VAL O O 21.741 -17.550 20.250 1.00 . A A . 28 VAL O 1 1
11 21294 1 1 29 VAL C C 23.586 -15.572 20.908 1.00 . A A . 29 VAL C 1 1
11 21295 1 1 29 VAL CA C 22.317 -15.253 21.690 1.00 . A A . 29 VAL CA 1 1
11 21296 1 1 29 VAL CB C 22.656 -14.256 22.814 1.00 . A A . 29 VAL CB 1 1
11 21297 1 1 29 VAL CG1 C 23.327 -13.016 22.243 1.00 . A A . 29 VAL CG1 1 1
11 21298 1 1 29 VAL CG2 C 21.403 -13.884 23.592 1.00 . A A . 29 VAL CG2 1 1
11 21299 1 1 29 VAL H H 21.469 -16.504 23.172 1.00 . A A . 29 VAL H 1 1
11 21300 1 1 29 VAL HA H 21.604 -14.785 21.025 1.00 . A A . 29 VAL HA 1 1
11 21301 1 1 29 VAL HB H 23.348 -14.732 23.493 1.00 . A A . 29 VAL HB 1 1
11 21302 1 1 29 VAL HG11 H 22.747 -12.644 21.411 1.00 . A A . 29 VAL HG11 1 1
11 21303 1 1 29 VAL HG12 H 23.391 -12.256 23.008 1.00 . A A . 29 VAL HG12 1 1
11 21304 1 1 29 VAL HG13 H 24.321 -13.268 21.903 1.00 . A A . 29 VAL HG13 1 1
11 21305 1 1 29 VAL HG21 H 20.847 -14.778 23.829 1.00 . A A . 29 VAL HG21 1 1
11 21306 1 1 29 VAL HG22 H 21.684 -13.381 24.505 1.00 . A A . 29 VAL HG22 1 1
11 21307 1 1 29 VAL HG23 H 20.789 -13.226 22.993 1.00 . A A . 29 VAL HG23 1 1
11 21308 1 1 29 VAL N N 21.708 -16.466 22.222 1.00 . A A . 29 VAL N 1 1
11 21309 1 1 29 VAL O O 23.897 -14.918 19.914 1.00 . A A . 29 VAL O 1 1
11 21310 1 1 30 GLY C C 25.319 -17.361 19.248 1.00 . A A . 30 GLY C 1 1
11 21311 1 1 30 GLY CA C 25.545 -16.974 20.696 1.00 . A A . 30 GLY CA 1 1
11 21312 1 1 30 GLY H H 24.020 -17.071 22.163 1.00 . A A . 30 GLY H 1 1
11 21313 1 1 30 GLY HA2 H 26.240 -16.149 20.734 1.00 . A A . 30 GLY HA2 1 1
11 21314 1 1 30 GLY HA3 H 25.974 -17.817 21.219 1.00 . A A . 30 GLY HA3 1 1
11 21315 1 1 30 GLY N N 24.317 -16.585 21.365 1.00 . A A . 30 GLY N 1 1
11 21316 1 1 30 GLY O O 25.662 -16.609 18.335 1.00 . A A . 30 GLY O 1 1
11 21317 1 1 31 THR C C 23.566 -18.066 16.927 1.00 . A A . 31 THR C 1 1
11 21318 1 1 31 THR CA C 24.472 -19.026 17.688 1.00 . A A . 31 THR CA 1 1
11 21319 1 1 31 THR CB C 23.817 -20.420 17.715 1.00 . A A . 31 THR CB 1 1
11 21320 1 1 31 THR CG2 C 23.677 -20.979 16.307 1.00 . A A . 31 THR CG2 1 1
11 21321 1 1 31 THR H H 24.491 -19.094 19.804 1.00 . A A . 31 THR H 1 1
11 21322 1 1 31 THR HA H 25.416 -19.105 17.168 1.00 . A A . 31 THR HA 1 1
11 21323 1 1 31 THR HB H 22.832 -20.330 18.151 1.00 . A A . 31 THR HB 1 1
11 21324 1 1 31 THR HG1 H 24.236 -21.354 19.401 1.00 . A A . 31 THR HG1 1 1
11 21325 1 1 31 THR HG21 H 24.406 -20.514 15.661 1.00 . A A . 31 THR HG21 1 1
11 21326 1 1 31 THR HG22 H 22.684 -20.773 15.935 1.00 . A A . 31 THR HG22 1 1
11 21327 1 1 31 THR HG23 H 23.840 -22.047 16.326 1.00 . A A . 31 THR HG23 1 1
11 21328 1 1 31 THR N N 24.741 -18.539 19.035 1.00 . A A . 31 THR N 1 1
11 21329 1 1 31 THR O O 23.849 -17.704 15.785 1.00 . A A . 31 THR O 1 1
11 21330 1 1 31 THR OG1 O 24.601 -21.315 18.513 1.00 . A A . 31 THR OG1 1 1
11 21331 1 1 32 ALA C C 22.248 -15.538 16.336 1.00 . A A . 32 ALA C 1 1
11 21332 1 1 32 ALA CA C 21.529 -16.735 16.950 1.00 . A A . 32 ALA CA 1 1
11 21333 1 1 32 ALA CB C 20.504 -16.269 17.973 1.00 . A A . 32 ALA CB 1 1
11 21334 1 1 32 ALA H H 22.305 -17.979 18.476 1.00 . A A . 32 ALA H 1 1
11 21335 1 1 32 ALA HA H 21.006 -17.267 16.169 1.00 . A A . 32 ALA HA 1 1
11 21336 1 1 32 ALA HB1 H 20.957 -15.541 18.630 1.00 . A A . 32 ALA HB1 1 1
11 21337 1 1 32 ALA HB2 H 19.665 -15.820 17.462 1.00 . A A . 32 ALA HB2 1 1
11 21338 1 1 32 ALA HB3 H 20.163 -17.114 18.552 1.00 . A A . 32 ALA HB3 1 1
11 21339 1 1 32 ALA N N 22.476 -17.656 17.567 1.00 . A A . 32 ALA N 1 1
11 21340 1 1 32 ALA O O 22.161 -15.300 15.132 1.00 . A A . 32 ALA O 1 1
11 21341 1 1 33 ALA C C 24.675 -13.985 15.604 1.00 . A A . 33 ALA C 1 1
11 21342 1 1 33 ALA CA C 23.693 -13.616 16.711 1.00 . A A . 33 ALA CA 1 1
11 21343 1 1 33 ALA CB C 24.426 -12.962 17.873 1.00 . A A . 33 ALA CB 1 1
11 21344 1 1 33 ALA H H 22.989 -15.028 18.122 1.00 . A A . 33 ALA H 1 1
11 21345 1 1 33 ALA HA H 22.978 -12.905 16.322 1.00 . A A . 33 ALA HA 1 1
11 21346 1 1 33 ALA HB1 H 23.758 -12.879 18.718 1.00 . A A . 33 ALA HB1 1 1
11 21347 1 1 33 ALA HB2 H 25.279 -13.565 18.146 1.00 . A A . 33 ALA HB2 1 1
11 21348 1 1 33 ALA HB3 H 24.759 -11.978 17.579 1.00 . A A . 33 ALA HB3 1 1
11 21349 1 1 33 ALA N N 22.958 -14.787 17.172 1.00 . A A . 33 ALA N 1 1
11 21350 1 1 33 ALA O O 24.787 -13.281 14.601 1.00 . A A . 33 ALA O 1 1
11 21351 1 1 34 ALA C C 25.719 -15.686 13.430 1.00 . A A . 34 ALA C 1 1
11 21352 1 1 34 ALA CA C 26.355 -15.556 14.810 1.00 . A A . 34 ALA CA 1 1
11 21353 1 1 34 ALA CB C 26.955 -16.885 15.245 1.00 . A A . 34 ALA CB 1 1
11 21354 1 1 34 ALA H H 25.249 -15.612 16.613 1.00 . A A . 34 ALA H 1 1
11 21355 1 1 34 ALA HA H 27.152 -14.828 14.760 1.00 . A A . 34 ALA HA 1 1
11 21356 1 1 34 ALA HB1 H 27.518 -16.743 16.156 1.00 . A A . 34 ALA HB1 1 1
11 21357 1 1 34 ALA HB2 H 26.162 -17.597 15.418 1.00 . A A . 34 ALA HB2 1 1
11 21358 1 1 34 ALA HB3 H 27.609 -17.255 14.470 1.00 . A A . 34 ALA HB3 1 1
11 21359 1 1 34 ALA N N 25.384 -15.093 15.793 1.00 . A A . 34 ALA N 1 1
11 21360 1 1 34 ALA O O 26.400 -15.579 12.410 1.00 . A A . 34 ALA O 1 1
11 21361 1 1 35 SER C C 22.952 -14.781 11.789 1.00 . A A . 35 SER C 1 1
11 21362 1 1 35 SER CA C 23.684 -16.070 12.150 1.00 . A A . 35 SER CA 1 1
11 21363 1 1 35 SER CB C 22.688 -17.226 12.249 1.00 . A A . 35 SER CB 1 1
11 21364 1 1 35 SER H H 23.924 -15.996 14.253 1.00 . A A . 35 SER H 1 1
11 21365 1 1 35 SER HA H 24.403 -16.291 11.376 1.00 . A A . 35 SER HA 1 1
11 21366 1 1 35 SER HB2 H 21.770 -16.951 11.751 1.00 . A A . 35 SER HB2 1 1
11 21367 1 1 35 SER HB3 H 23.107 -18.101 11.773 1.00 . A A . 35 SER HB3 1 1
11 21368 1 1 35 SER HG H 21.619 -18.096 13.642 1.00 . A A . 35 SER HG 1 1
11 21369 1 1 35 SER N N 24.411 -15.920 13.406 1.00 . A A . 35 SER N 1 1
11 21370 1 1 35 SER O O 22.502 -14.606 10.657 1.00 . A A . 35 SER O 1 1
11 21371 1 1 35 SER OG O 22.398 -17.536 13.601 1.00 . A A . 35 SER OG 1 1
11 21372 1 1 36 SER C C 22.838 -11.806 11.447 1.00 . A A . 36 SER C 1 1
11 21373 1 1 36 SER CA C 22.155 -12.610 12.548 1.00 . A A . 36 SER CA 1 1
11 21374 1 1 36 SER CB C 22.127 -11.799 13.845 1.00 . A A . 36 SER CB 1 1
11 21375 1 1 36 SER H H 23.216 -14.080 13.643 1.00 . A A . 36 SER H 1 1
11 21376 1 1 36 SER HA H 21.141 -12.824 12.246 1.00 . A A . 36 SER HA 1 1
11 21377 1 1 36 SER HB2 H 21.565 -12.338 14.592 1.00 . A A . 36 SER HB2 1 1
11 21378 1 1 36 SER HB3 H 23.139 -11.649 14.194 1.00 . A A . 36 SER HB3 1 1
11 21379 1 1 36 SER HG H 20.930 -10.341 14.375 1.00 . A A . 36 SER HG 1 1
11 21380 1 1 36 SER N N 22.836 -13.882 12.761 1.00 . A A . 36 SER N 1 1
11 21381 1 1 36 SER O O 23.988 -11.392 11.588 1.00 . A A . 36 SER O 1 1
11 21382 1 1 36 SER OG O 21.521 -10.534 13.643 1.00 . A A . 36 SER OG 1 1
11 21383 1 1 37 GLU C C 22.623 -9.336 9.505 1.00 . A A . 37 GLU C 1 1
11 21384 1 1 37 GLU CA C 22.657 -10.835 9.222 1.00 . A A . 37 GLU CA 1 1
11 21385 1 1 37 GLU CB C 21.865 -11.143 7.950 1.00 . A A . 37 GLU CB 1 1
11 21386 1 1 37 GLU CD C 19.640 -10.990 6.764 1.00 . A A . 37 GLU CD 1 1
11 21387 1 1 37 GLU CG C 20.493 -10.490 7.914 1.00 . A A . 37 GLU CG 1 1
11 21388 1 1 37 GLU H H 21.209 -11.945 10.295 1.00 . A A . 37 GLU H 1 1
11 21389 1 1 37 GLU HA H 23.683 -11.139 9.079 1.00 . A A . 37 GLU HA 1 1
11 21390 1 1 37 GLU HB2 H 22.429 -10.796 7.096 1.00 . A A . 37 GLU HB2 1 1
11 21391 1 1 37 GLU HB3 H 21.734 -12.212 7.873 1.00 . A A . 37 GLU HB3 1 1
11 21392 1 1 37 GLU HG2 H 19.983 -10.704 8.841 1.00 . A A . 37 GLU HG2 1 1
11 21393 1 1 37 GLU HG3 H 20.620 -9.422 7.812 1.00 . A A . 37 GLU HG3 1 1
11 21394 1 1 37 GLU N N 22.120 -11.589 10.349 1.00 . A A . 37 GLU N 1 1
11 21395 1 1 37 GLU O O 23.253 -8.545 8.801 1.00 . A A . 37 GLU O 1 1
11 21396 1 1 37 GLU OE1 O 19.895 -10.579 5.613 1.00 . A A . 37 GLU OE1 1 1
11 21397 1 1 37 GLU OE2 O 18.716 -11.791 7.017 1.00 . A A . 37 GLU OE2 1 1
11 21398 1 1 38 HIS C C 23.144 -6.908 11.064 1.00 . A A . 38 HIS C 1 1
11 21399 1 1 38 HIS CA C 21.766 -7.547 10.917 1.00 . A A . 38 HIS CA 1 1
11 21400 1 1 38 HIS CB C 20.986 -7.411 12.225 1.00 . A A . 38 HIS CB 1 1
11 21401 1 1 38 HIS CD2 C 18.636 -7.556 11.138 1.00 . A A . 38 HIS CD2 1 1
11 21402 1 1 38 HIS CE1 C 17.611 -6.080 12.394 1.00 . A A . 38 HIS CE1 1 1
11 21403 1 1 38 HIS CG C 19.539 -7.081 12.027 1.00 . A A . 38 HIS CG 1 1
11 21404 1 1 38 HIS H H 21.405 -9.628 11.063 1.00 . A A . 38 HIS H 1 1
11 21405 1 1 38 HIS HA H 21.228 -7.037 10.133 1.00 . A A . 38 HIS HA 1 1
11 21406 1 1 38 HIS HB2 H 21.042 -8.343 12.768 1.00 . A A . 38 HIS HB2 1 1
11 21407 1 1 38 HIS HB3 H 21.428 -6.626 12.821 1.00 . A A . 38 HIS HB3 1 1
11 21408 1 1 38 HIS HD1 H 19.250 -5.638 13.535 1.00 . A A . 38 HIS HD1 1 1
11 21409 1 1 38 HIS HD2 H 18.817 -8.299 10.374 1.00 . A A . 38 HIS HD2 1 1
11 21410 1 1 38 HIS HE1 H 16.849 -5.440 12.813 1.00 . A A . 38 HIS HE1 1 1
11 21411 1 1 38 HIS N N 21.883 -8.951 10.540 1.00 . A A . 38 HIS N 1 1
11 21412 1 1 38 HIS ND1 N 18.865 -6.158 12.799 1.00 . A A . 38 HIS ND1 1 1
11 21413 1 1 38 HIS NE2 N 17.445 -6.918 11.386 1.00 . A A . 38 HIS NE2 1 1
11 21414 1 1 38 HIS O O 24.157 -7.589 11.222 1.00 . A A . 38 HIS O 1 1
11 21415 1 1 39 PRO C C 25.007 -4.867 12.547 1.00 . A A . 39 PRO C 1 1
11 21416 1 1 39 PRO CA C 24.431 -4.808 11.136 1.00 . A A . 39 PRO CA 1 1
11 21417 1 1 39 PRO CB C 24.010 -3.377 10.790 1.00 . A A . 39 PRO CB 1 1
11 21418 1 1 39 PRO CD C 22.015 -4.692 10.826 1.00 . A A . 39 PRO CD 1 1
11 21419 1 1 39 PRO CG C 22.558 -3.320 11.115 1.00 . A A . 39 PRO CG 1 1
11 21420 1 1 39 PRO HA H 25.175 -5.147 10.430 1.00 . A A . 39 PRO HA 1 1
11 21421 1 1 39 PRO HB2 H 24.578 -2.678 11.388 1.00 . A A . 39 PRO HB2 1 1
11 21422 1 1 39 PRO HB3 H 24.188 -3.190 9.742 1.00 . A A . 39 PRO HB3 1 1
11 21423 1 1 39 PRO HD2 H 21.230 -4.943 11.525 1.00 . A A . 39 PRO HD2 1 1
11 21424 1 1 39 PRO HD3 H 21.649 -4.748 9.811 1.00 . A A . 39 PRO HD3 1 1
11 21425 1 1 39 PRO HG2 H 22.424 -3.076 12.157 1.00 . A A . 39 PRO HG2 1 1
11 21426 1 1 39 PRO HG3 H 22.071 -2.586 10.490 1.00 . A A . 39 PRO HG3 1 1
11 21427 1 1 39 PRO N N 23.184 -5.568 11.011 1.00 . A A . 39 PRO N 1 1
11 21428 1 1 39 PRO O O 26.116 -4.393 12.796 1.00 . A A . 39 PRO O 1 1
11 21429 1 1 40 LEU C C 25.171 -6.988 15.149 1.00 . A A . 40 LEU C 1 1
11 21430 1 1 40 LEU CA C 24.683 -5.573 14.854 1.00 . A A . 40 LEU CA 1 1
11 21431 1 1 40 LEU CB C 23.540 -5.207 15.802 1.00 . A A . 40 LEU CB 1 1
11 21432 1 1 40 LEU CD1 C 21.994 -3.469 16.734 1.00 . A A . 40 LEU CD1 1 1
11 21433 1 1 40 LEU CD2 C 24.470 -3.157 16.906 1.00 . A A . 40 LEU CD2 1 1
11 21434 1 1 40 LEU CG C 23.334 -3.714 16.060 1.00 . A A . 40 LEU CG 1 1
11 21435 1 1 40 LEU H H 23.374 -5.810 13.209 1.00 . A A . 40 LEU H 1 1
11 21436 1 1 40 LEU HA H 25.501 -4.885 15.006 1.00 . A A . 40 LEU HA 1 1
11 21437 1 1 40 LEU HB2 H 22.626 -5.599 15.385 1.00 . A A . 40 LEU HB2 1 1
11 21438 1 1 40 LEU HB3 H 23.734 -5.684 16.752 1.00 . A A . 40 LEU HB3 1 1
11 21439 1 1 40 LEU HD11 H 21.610 -2.505 16.434 1.00 . A A . 40 LEU HD11 1 1
11 21440 1 1 40 LEU HD12 H 22.122 -3.487 17.807 1.00 . A A . 40 LEU HD12 1 1
11 21441 1 1 40 LEU HD13 H 21.297 -4.241 16.442 1.00 . A A . 40 LEU HD13 1 1
11 21442 1 1 40 LEU HD21 H 24.138 -2.261 17.408 1.00 . A A . 40 LEU HD21 1 1
11 21443 1 1 40 LEU HD22 H 25.311 -2.924 16.271 1.00 . A A . 40 LEU HD22 1 1
11 21444 1 1 40 LEU HD23 H 24.766 -3.893 17.640 1.00 . A A . 40 LEU HD23 1 1
11 21445 1 1 40 LEU HG H 23.332 -3.189 15.114 1.00 . A A . 40 LEU HG 1 1
11 21446 1 1 40 LEU N N 24.248 -5.452 13.467 1.00 . A A . 40 LEU N 1 1
11 21447 1 1 40 LEU O O 25.587 -7.292 16.266 1.00 . A A . 40 LEU O 1 1
11 21448 1 1 41 GLY C C 26.969 -9.314 14.856 1.00 . A A . 41 GLY C 1 1
11 21449 1 1 41 GLY CA C 25.559 -9.222 14.309 1.00 . A A . 41 GLY CA 1 1
11 21450 1 1 41 GLY H H 24.776 -7.552 13.269 1.00 . A A . 41 GLY H 1 1
11 21451 1 1 41 GLY HA2 H 24.886 -9.723 14.990 1.00 . A A . 41 GLY HA2 1 1
11 21452 1 1 41 GLY HA3 H 25.523 -9.722 13.352 1.00 . A A . 41 GLY HA3 1 1
11 21453 1 1 41 GLY N N 25.118 -7.850 14.138 1.00 . A A . 41 GLY N 1 1
11 21454 1 1 41 GLY O O 27.207 -9.962 15.875 1.00 . A A . 41 GLY O 1 1
11 21455 1 1 42 VAL C C 29.438 -8.262 16.062 1.00 . A A . 42 VAL C 1 1
11 21456 1 1 42 VAL CA C 29.304 -8.675 14.601 1.00 . A A . 42 VAL CA 1 1
11 21457 1 1 42 VAL CB C 30.162 -7.736 13.732 1.00 . A A . 42 VAL CB 1 1
11 21458 1 1 42 VAL CG1 C 30.318 -8.300 12.328 1.00 . A A . 42 VAL CG1 1 1
11 21459 1 1 42 VAL CG2 C 29.551 -6.343 13.691 1.00 . A A . 42 VAL CG2 1 1
11 21460 1 1 42 VAL H H 27.658 -8.164 13.373 1.00 . A A . 42 VAL H 1 1
11 21461 1 1 42 VAL HA H 29.680 -9.681 14.485 1.00 . A A . 42 VAL HA 1 1
11 21462 1 1 42 VAL HB H 31.143 -7.663 14.178 1.00 . A A . 42 VAL HB 1 1
11 21463 1 1 42 VAL HG11 H 31.261 -7.976 11.913 1.00 . A A . 42 VAL HG11 1 1
11 21464 1 1 42 VAL HG12 H 30.292 -9.379 12.369 1.00 . A A . 42 VAL HG12 1 1
11 21465 1 1 42 VAL HG13 H 29.510 -7.943 11.706 1.00 . A A . 42 VAL HG13 1 1
11 21466 1 1 42 VAL HG21 H 28.513 -6.413 13.402 1.00 . A A . 42 VAL HG21 1 1
11 21467 1 1 42 VAL HG22 H 29.623 -5.890 14.669 1.00 . A A . 42 VAL HG22 1 1
11 21468 1 1 42 VAL HG23 H 30.085 -5.736 12.974 1.00 . A A . 42 VAL HG23 1 1
11 21469 1 1 42 VAL N N 27.909 -8.664 14.177 1.00 . A A . 42 VAL N 1 1
11 21470 1 1 42 VAL O O 30.226 -8.839 16.811 1.00 . A A . 42 VAL O 1 1
11 21471 1 1 43 ALA C C 28.234 -7.847 18.811 1.00 . A A . 43 ALA C 1 1
11 21472 1 1 43 ALA CA C 28.693 -6.770 17.834 1.00 . A A . 43 ALA CA 1 1
11 21473 1 1 43 ALA CB C 27.827 -5.527 17.970 1.00 . A A . 43 ALA CB 1 1
11 21474 1 1 43 ALA H H 28.055 -6.839 15.818 1.00 . A A . 43 ALA H 1 1
11 21475 1 1 43 ALA HA H 29.712 -6.497 18.069 1.00 . A A . 43 ALA HA 1 1
11 21476 1 1 43 ALA HB1 H 27.964 -5.100 18.953 1.00 . A A . 43 ALA HB1 1 1
11 21477 1 1 43 ALA HB2 H 28.113 -4.805 17.220 1.00 . A A . 43 ALA HB2 1 1
11 21478 1 1 43 ALA HB3 H 26.790 -5.795 17.836 1.00 . A A . 43 ALA HB3 1 1
11 21479 1 1 43 ALA N N 28.663 -7.259 16.461 1.00 . A A . 43 ALA N 1 1
11 21480 1 1 43 ALA O O 29.012 -8.323 19.637 1.00 . A A . 43 ALA O 1 1
11 21481 1 1 44 VAL C C 27.262 -10.507 19.586 1.00 . A A . 44 VAL C 1 1
11 21482 1 1 44 VAL CA C 26.401 -9.249 19.585 1.00 . A A . 44 VAL CA 1 1
11 21483 1 1 44 VAL CB C 24.967 -9.622 19.162 1.00 . A A . 44 VAL CB 1 1
11 21484 1 1 44 VAL CG1 C 24.379 -10.650 20.116 1.00 . A A . 44 VAL CG1 1 1
11 21485 1 1 44 VAL CG2 C 24.091 -8.380 19.098 1.00 . A A . 44 VAL CG2 1 1
11 21486 1 1 44 VAL H H 26.393 -7.812 18.032 1.00 . A A . 44 VAL H 1 1
11 21487 1 1 44 VAL HA H 26.365 -8.848 20.588 1.00 . A A . 44 VAL HA 1 1
11 21488 1 1 44 VAL HB H 25.007 -10.060 18.176 1.00 . A A . 44 VAL HB 1 1
11 21489 1 1 44 VAL HG11 H 23.338 -10.811 19.875 1.00 . A A . 44 VAL HG11 1 1
11 21490 1 1 44 VAL HG12 H 24.920 -11.581 20.021 1.00 . A A . 44 VAL HG12 1 1
11 21491 1 1 44 VAL HG13 H 24.461 -10.288 21.131 1.00 . A A . 44 VAL HG13 1 1
11 21492 1 1 44 VAL HG21 H 24.589 -7.561 19.596 1.00 . A A . 44 VAL HG21 1 1
11 21493 1 1 44 VAL HG22 H 23.913 -8.119 18.066 1.00 . A A . 44 VAL HG22 1 1
11 21494 1 1 44 VAL HG23 H 23.148 -8.578 19.587 1.00 . A A . 44 VAL HG23 1 1
11 21495 1 1 44 VAL N N 26.964 -8.228 18.711 1.00 . A A . 44 VAL N 1 1
11 21496 1 1 44 VAL O O 27.489 -11.117 20.632 1.00 . A A . 44 VAL O 1 1
11 21497 1 1 45 THR C C 29.834 -11.965 19.124 1.00 . A A . 45 THR C 1 1
11 21498 1 1 45 THR CA C 28.575 -12.078 18.271 1.00 . A A . 45 THR CA 1 1
11 21499 1 1 45 THR CB C 28.983 -12.313 16.804 1.00 . A A . 45 THR CB 1 1
11 21500 1 1 45 THR CG2 C 29.885 -13.532 16.682 1.00 . A A . 45 THR CG2 1 1
11 21501 1 1 45 THR H H 27.523 -10.365 17.610 1.00 . A A . 45 THR H 1 1
11 21502 1 1 45 THR HA H 28.002 -12.931 18.604 1.00 . A A . 45 THR HA 1 1
11 21503 1 1 45 THR HB H 29.524 -11.446 16.454 1.00 . A A . 45 THR HB 1 1
11 21504 1 1 45 THR HG1 H 27.914 -12.000 15.177 1.00 . A A . 45 THR HG1 1 1
11 21505 1 1 45 THR HG21 H 29.733 -14.178 17.533 1.00 . A A . 45 THR HG21 1 1
11 21506 1 1 45 THR HG22 H 30.917 -13.214 16.651 1.00 . A A . 45 THR HG22 1 1
11 21507 1 1 45 THR HG23 H 29.645 -14.067 15.775 1.00 . A A . 45 THR HG23 1 1
11 21508 1 1 45 THR N N 27.739 -10.892 18.407 1.00 . A A . 45 THR N 1 1
11 21509 1 1 45 THR O O 30.123 -12.839 19.942 1.00 . A A . 45 THR O 1 1
11 21510 1 1 45 THR OG1 O 27.816 -12.494 15.995 1.00 . A A . 45 THR OG1 1 1
11 21511 1 1 46 LYS C C 31.541 -10.703 21.184 1.00 . A A . 46 LYS C 1 1
11 21512 1 1 46 LYS CA C 31.806 -10.652 19.682 1.00 . A A . 46 LYS CA 1 1
11 21513 1 1 46 LYS CB C 32.414 -9.299 19.306 1.00 . A A . 46 LYS CB 1 1
11 21514 1 1 46 LYS CD C 34.478 -8.376 18.212 1.00 . A A . 46 LYS CD 1 1
11 21515 1 1 46 LYS CE C 35.675 -9.006 18.907 1.00 . A A . 46 LYS CE 1 1
11 21516 1 1 46 LYS CG C 33.324 -9.358 18.092 1.00 . A A . 46 LYS CG 1 1
11 21517 1 1 46 LYS H H 30.296 -10.221 18.263 1.00 . A A . 46 LYS H 1 1
11 21518 1 1 46 LYS HA H 32.505 -11.435 19.426 1.00 . A A . 46 LYS HA 1 1
11 21519 1 1 46 LYS HB2 H 31.614 -8.604 19.098 1.00 . A A . 46 LYS HB2 1 1
11 21520 1 1 46 LYS HB3 H 32.990 -8.931 20.144 1.00 . A A . 46 LYS HB3 1 1
11 21521 1 1 46 LYS HD2 H 34.776 -8.061 17.223 1.00 . A A . 46 LYS HD2 1 1
11 21522 1 1 46 LYS HD3 H 34.151 -7.518 18.782 1.00 . A A . 46 LYS HD3 1 1
11 21523 1 1 46 LYS HE2 H 35.400 -9.993 19.245 1.00 . A A . 46 LYS HE2 1 1
11 21524 1 1 46 LYS HE3 H 36.487 -9.081 18.199 1.00 . A A . 46 LYS HE3 1 1
11 21525 1 1 46 LYS HG2 H 33.724 -10.357 18.000 1.00 . A A . 46 LYS HG2 1 1
11 21526 1 1 46 LYS HG3 H 32.748 -9.116 17.210 1.00 . A A . 46 LYS HG3 1 1
11 21527 1 1 46 LYS HZ1 H 37.122 -8.403 20.288 1.00 . A A . 46 LYS HZ1 1 1
11 21528 1 1 46 LYS HZ2 H 35.549 -8.433 20.912 1.00 . A A . 46 LYS HZ2 1 1
11 21529 1 1 46 LYS HZ3 H 36.023 -7.186 19.872 1.00 . A A . 46 LYS HZ3 1 1
11 21530 1 1 46 LYS N N 30.579 -10.882 18.930 1.00 . A A . 46 LYS N 1 1
11 21531 1 1 46 LYS NZ N 36.124 -8.200 20.076 1.00 . A A . 46 LYS NZ 1 1
11 21532 1 1 46 LYS O O 32.208 -11.433 21.917 1.00 . A A . 46 LYS O 1 1
11 21533 1 1 47 TYR C C 29.954 -11.282 23.589 1.00 . A A . 47 TYR C 1 1
11 21534 1 1 47 TYR CA C 30.212 -9.879 23.048 1.00 . A A . 47 TYR CA 1 1
11 21535 1 1 47 TYR CB C 28.976 -9.003 23.260 1.00 . A A . 47 TYR CB 1 1
11 21536 1 1 47 TYR CD1 C 29.804 -8.220 25.513 1.00 . A A . 47 TYR CD1 1 1
11 21537 1 1 47 TYR CD2 C 28.701 -6.641 24.109 1.00 . A A . 47 TYR CD2 1 1
11 21538 1 1 47 TYR CE1 C 29.978 -7.247 26.478 1.00 . A A . 47 TYR CE1 1 1
11 21539 1 1 47 TYR CE2 C 28.871 -5.662 25.068 1.00 . A A . 47 TYR CE2 1 1
11 21540 1 1 47 TYR CG C 29.164 -7.935 24.313 1.00 . A A . 47 TYR CG 1 1
11 21541 1 1 47 TYR CZ C 29.510 -5.970 26.251 1.00 . A A . 47 TYR CZ 1 1
11 21542 1 1 47 TYR H H 30.069 -9.364 21.000 1.00 . A A . 47 TYR H 1 1
11 21543 1 1 47 TYR HA H 31.044 -9.446 23.583 1.00 . A A . 47 TYR HA 1 1
11 21544 1 1 47 TYR HB2 H 28.727 -8.513 22.331 1.00 . A A . 47 TYR HB2 1 1
11 21545 1 1 47 TYR HB3 H 28.148 -9.628 23.564 1.00 . A A . 47 TYR HB3 1 1
11 21546 1 1 47 TYR HD1 H 30.169 -9.222 25.688 1.00 . A A . 47 TYR HD1 1 1
11 21547 1 1 47 TYR HD2 H 28.200 -6.403 23.181 1.00 . A A . 47 TYR HD2 1 1
11 21548 1 1 47 TYR HE1 H 30.478 -7.488 27.405 1.00 . A A . 47 TYR HE1 1 1
11 21549 1 1 47 TYR HE2 H 28.505 -4.661 24.890 1.00 . A A . 47 TYR HE2 1 1
11 21550 1 1 47 TYR HH H 28.894 -4.448 27.251 1.00 . A A . 47 TYR HH 1 1
11 21551 1 1 47 TYR N N 30.564 -9.924 21.634 1.00 . A A . 47 TYR N 1 1
11 21552 1 1 47 TYR O O 30.643 -11.745 24.499 1.00 . A A . 47 TYR O 1 1
11 21553 1 1 47 TYR OH O 29.681 -4.997 27.209 1.00 . A A . 47 TYR OH 1 1
11 21554 1 1 48 CYS C C 29.824 -14.222 23.401 1.00 . A A . 48 CYS C 1 1
11 21555 1 1 48 CYS CA C 28.607 -13.304 23.448 1.00 . A A . 48 CYS CA 1 1
11 21556 1 1 48 CYS CB C 27.494 -13.867 22.563 1.00 . A A . 48 CYS CB 1 1
11 21557 1 1 48 CYS H H 28.444 -11.531 22.303 1.00 . A A . 48 CYS H 1 1
11 21558 1 1 48 CYS HA H 28.252 -13.249 24.466 1.00 . A A . 48 CYS HA 1 1
11 21559 1 1 48 CYS HB2 H 26.921 -13.048 22.153 1.00 . A A . 48 CYS HB2 1 1
11 21560 1 1 48 CYS HB3 H 27.937 -14.428 21.754 1.00 . A A . 48 CYS HB3 1 1
11 21561 1 1 48 CYS HG H 27.049 -15.733 24.242 1.00 . A A . 48 CYS HG 1 1
11 21562 1 1 48 CYS N N 28.957 -11.953 23.023 1.00 . A A . 48 CYS N 1 1
11 21563 1 1 48 CYS O O 30.004 -15.077 24.268 1.00 . A A . 48 CYS O 1 1
11 21564 1 1 48 CYS SG S 26.344 -14.961 23.429 1.00 . A A . 48 CYS SG 1 1
11 21565 1 1 49 LYS C C 32.806 -14.660 23.398 1.00 . A A . 49 LYS C 1 1
11 21566 1 1 49 LYS CA C 31.857 -14.851 22.220 1.00 . A A . 49 LYS CA 1 1
11 21567 1 1 49 LYS CB C 32.569 -14.490 20.914 1.00 . A A . 49 LYS CB 1 1
11 21568 1 1 49 LYS CD C 34.242 -15.376 19.263 1.00 . A A . 49 LYS CD 1 1
11 21569 1 1 49 LYS CE C 35.109 -14.238 18.747 1.00 . A A . 49 LYS CE 1 1
11 21570 1 1 49 LYS CG C 33.902 -15.195 20.733 1.00 . A A . 49 LYS CG 1 1
11 21571 1 1 49 LYS H H 30.459 -13.342 21.722 1.00 . A A . 49 LYS H 1 1
11 21572 1 1 49 LYS HA H 31.555 -15.887 22.181 1.00 . A A . 49 LYS HA 1 1
11 21573 1 1 49 LYS HB2 H 31.930 -14.755 20.084 1.00 . A A . 49 LYS HB2 1 1
11 21574 1 1 49 LYS HB3 H 32.744 -13.424 20.896 1.00 . A A . 49 LYS HB3 1 1
11 21575 1 1 49 LYS HD2 H 34.776 -16.306 19.137 1.00 . A A . 49 LYS HD2 1 1
11 21576 1 1 49 LYS HD3 H 33.325 -15.406 18.691 1.00 . A A . 49 LYS HD3 1 1
11 21577 1 1 49 LYS HE2 H 34.832 -14.025 17.726 1.00 . A A . 49 LYS HE2 1 1
11 21578 1 1 49 LYS HE3 H 34.933 -13.364 19.357 1.00 . A A . 49 LYS HE3 1 1
11 21579 1 1 49 LYS HG2 H 34.677 -14.607 21.200 1.00 . A A . 49 LYS HG2 1 1
11 21580 1 1 49 LYS HG3 H 33.851 -16.167 21.203 1.00 . A A . 49 LYS HG3 1 1
11 21581 1 1 49 LYS HZ1 H 36.849 -14.766 19.776 1.00 . A A . 49 LYS HZ1 1 1
11 21582 1 1 49 LYS HZ2 H 37.123 -13.790 18.421 1.00 . A A . 49 LYS HZ2 1 1
11 21583 1 1 49 LYS HZ3 H 36.745 -15.427 18.223 1.00 . A A . 49 LYS HZ3 1 1
11 21584 1 1 49 LYS N N 30.656 -14.040 22.382 1.00 . A A . 49 LYS N 1 1
11 21585 1 1 49 LYS NZ N 36.558 -14.579 18.795 1.00 . A A . 49 LYS NZ 1 1
11 21586 1 1 49 LYS O O 33.435 -15.611 23.861 1.00 . A A . 49 LYS O 1 1
11 21587 1 1 50 GLU C C 33.139 -13.539 26.323 1.00 . A A . 50 GLU C 1 1
11 21588 1 1 50 GLU CA C 33.776 -13.110 25.004 1.00 . A A . 50 GLU CA 1 1
11 21589 1 1 50 GLU CB C 34.083 -11.612 25.037 1.00 . A A . 50 GLU CB 1 1
11 21590 1 1 50 GLU CD C 35.644 -9.801 25.855 1.00 . A A . 50 GLU CD 1 1
11 21591 1 1 50 GLU CG C 35.184 -11.237 26.016 1.00 . A A . 50 GLU CG 1 1
11 21592 1 1 50 GLU H H 32.377 -12.708 23.468 1.00 . A A . 50 GLU H 1 1
11 21593 1 1 50 GLU HA H 34.699 -13.654 24.871 1.00 . A A . 50 GLU HA 1 1
11 21594 1 1 50 GLU HB2 H 34.385 -11.296 24.049 1.00 . A A . 50 GLU HB2 1 1
11 21595 1 1 50 GLU HB3 H 33.186 -11.079 25.316 1.00 . A A . 50 GLU HB3 1 1
11 21596 1 1 50 GLU HG2 H 34.814 -11.370 27.022 1.00 . A A . 50 GLU HG2 1 1
11 21597 1 1 50 GLU HG3 H 36.028 -11.891 25.855 1.00 . A A . 50 GLU HG3 1 1
11 21598 1 1 50 GLU N N 32.904 -13.424 23.879 1.00 . A A . 50 GLU N 1 1
11 21599 1 1 50 GLU O O 33.836 -13.832 27.294 1.00 . A A . 50 GLU O 1 1
11 21600 1 1 50 GLU OE1 O 35.668 -9.312 24.706 1.00 . A A . 50 GLU OE1 1 1
11 21601 1 1 50 GLU OE2 O 35.979 -9.167 26.877 1.00 . A A . 50 GLU OE2 1 1
11 21602 1 1 51 GLU C C 31.061 -15.482 27.702 1.00 . A A . 51 GLU C 1 1
11 21603 1 1 51 GLU CA C 31.080 -13.964 27.548 1.00 . A A . 51 GLU CA 1 1
11 21604 1 1 51 GLU CB C 29.648 -13.428 27.498 1.00 . A A . 51 GLU CB 1 1
11 21605 1 1 51 GLU CD C 27.844 -12.186 28.758 1.00 . A A . 51 GLU CD 1 1
11 21606 1 1 51 GLU CG C 29.096 -13.036 28.858 1.00 . A A . 51 GLU CG 1 1
11 21607 1 1 51 GLU H H 31.310 -13.328 25.542 1.00 . A A . 51 GLU H 1 1
11 21608 1 1 51 GLU HA H 31.585 -13.534 28.399 1.00 . A A . 51 GLU HA 1 1
11 21609 1 1 51 GLU HB2 H 29.624 -12.558 26.858 1.00 . A A . 51 GLU HB2 1 1
11 21610 1 1 51 GLU HB3 H 29.006 -14.189 27.078 1.00 . A A . 51 GLU HB3 1 1
11 21611 1 1 51 GLU HG2 H 28.860 -13.934 29.409 1.00 . A A . 51 GLU HG2 1 1
11 21612 1 1 51 GLU HG3 H 29.851 -12.477 29.391 1.00 . A A . 51 GLU HG3 1 1
11 21613 1 1 51 GLU N N 31.811 -13.573 26.348 1.00 . A A . 51 GLU N 1 1
11 21614 1 1 51 GLU O O 31.092 -16.005 28.817 1.00 . A A . 51 GLU O 1 1
11 21615 1 1 51 GLU OE1 O 27.910 -11.102 28.142 1.00 . A A . 51 GLU OE1 1 1
11 21616 1 1 51 GLU OE2 O 26.798 -12.607 29.295 1.00 . A A . 51 GLU OE2 1 1
11 21617 1 1 52 LEU C C 32.401 -18.211 26.588 1.00 . A A . 52 LEU C 1 1
11 21618 1 1 52 LEU CA C 30.985 -17.643 26.584 1.00 . A A . 52 LEU CA 1 1
11 21619 1 1 52 LEU CB C 30.216 -18.167 25.370 1.00 . A A . 52 LEU CB 1 1
11 21620 1 1 52 LEU CD1 C 28.235 -19.395 24.449 1.00 . A A . 52 LEU CD1 1 1
11 21621 1 1 52 LEU CD2 C 29.776 -20.539 26.053 1.00 . A A . 52 LEU CD2 1 1
11 21622 1 1 52 LEU CG C 29.140 -19.214 25.658 1.00 . A A . 52 LEU CG 1 1
11 21623 1 1 52 LEU H H 30.986 -15.712 25.718 1.00 . A A . 52 LEU H 1 1
11 21624 1 1 52 LEU HA H 30.480 -17.961 27.484 1.00 . A A . 52 LEU HA 1 1
11 21625 1 1 52 LEU HB2 H 29.739 -17.326 24.892 1.00 . A A . 52 LEU HB2 1 1
11 21626 1 1 52 LEU HB3 H 30.933 -18.606 24.690 1.00 . A A . 52 LEU HB3 1 1
11 21627 1 1 52 LEU HD11 H 28.810 -19.787 23.624 1.00 . A A . 52 LEU HD11 1 1
11 21628 1 1 52 LEU HD12 H 27.811 -18.442 24.171 1.00 . A A . 52 LEU HD12 1 1
11 21629 1 1 52 LEU HD13 H 27.440 -20.084 24.695 1.00 . A A . 52 LEU HD13 1 1
11 21630 1 1 52 LEU HD21 H 29.624 -21.261 25.264 1.00 . A A . 52 LEU HD21 1 1
11 21631 1 1 52 LEU HD22 H 29.320 -20.899 26.963 1.00 . A A . 52 LEU HD22 1 1
11 21632 1 1 52 LEU HD23 H 30.835 -20.396 26.212 1.00 . A A . 52 LEU HD23 1 1
11 21633 1 1 52 LEU HG H 28.529 -18.876 26.483 1.00 . A A . 52 LEU HG 1 1
11 21634 1 1 52 LEU N N 31.009 -16.185 26.576 1.00 . A A . 52 LEU N 1 1
11 21635 1 1 52 LEU O O 32.650 -19.281 27.142 1.00 . A A . 52 LEU O 1 1
11 21636 1 1 53 GLY C C 34.936 -18.974 24.838 1.00 . A A . 53 GLY C 1 1
11 21637 1 1 53 GLY CA C 34.706 -17.931 25.914 1.00 . A A . 53 GLY CA 1 1
11 21638 1 1 53 GLY H H 33.069 -16.639 25.544 1.00 . A A . 53 GLY H 1 1
11 21639 1 1 53 GLY HA2 H 35.340 -17.080 25.718 1.00 . A A . 53 GLY HA2 1 1
11 21640 1 1 53 GLY HA3 H 34.973 -18.354 26.871 1.00 . A A . 53 GLY HA3 1 1
11 21641 1 1 53 GLY N N 33.326 -17.485 25.968 1.00 . A A . 53 GLY N 1 1
11 21642 1 1 53 GLY O O 35.924 -19.708 24.875 1.00 . A A . 53 GLY O 1 1
11 21643 1 1 54 THR C C 33.772 -19.363 21.450 1.00 . A A . 54 THR C 1 1
11 21644 1 1 54 THR CA C 34.126 -20.004 22.787 1.00 . A A . 54 THR CA 1 1
11 21645 1 1 54 THR CB C 33.209 -21.219 23.020 1.00 . A A . 54 THR CB 1 1
11 21646 1 1 54 THR CG2 C 31.857 -20.781 23.562 1.00 . A A . 54 THR CG2 1 1
11 21647 1 1 54 THR H H 33.255 -18.430 23.902 1.00 . A A . 54 THR H 1 1
11 21648 1 1 54 THR HA H 35.148 -20.353 22.749 1.00 . A A . 54 THR HA 1 1
11 21649 1 1 54 THR HB H 33.676 -21.871 23.744 1.00 . A A . 54 THR HB 1 1
11 21650 1 1 54 THR HG1 H 33.763 -22.541 21.665 1.00 . A A . 54 THR HG1 1 1
11 21651 1 1 54 THR HG21 H 31.445 -20.014 22.923 1.00 . A A . 54 THR HG21 1 1
11 21652 1 1 54 THR HG22 H 31.979 -20.388 24.561 1.00 . A A . 54 THR HG22 1 1
11 21653 1 1 54 THR HG23 H 31.187 -21.627 23.587 1.00 . A A . 54 THR HG23 1 1
11 21654 1 1 54 THR N N 34.020 -19.042 23.876 1.00 . A A . 54 THR N 1 1
11 21655 1 1 54 THR O O 32.927 -18.470 21.385 1.00 . A A . 54 THR O 1 1
11 21656 1 1 54 THR OG1 O 33.027 -21.938 21.794 1.00 . A A . 54 THR OG1 1 1
11 21657 1 1 55 GLU C C 33.257 -20.221 18.259 1.00 . A A . 55 GLU C 1 1
11 21658 1 1 55 GLU CA C 34.175 -19.294 19.051 1.00 . A A . 55 GLU CA 1 1
11 21659 1 1 55 GLU CB C 35.495 -19.102 18.301 1.00 . A A . 55 GLU CB 1 1
11 21660 1 1 55 GLU CD C 36.104 -18.740 15.877 1.00 . A A . 55 GLU CD 1 1
11 21661 1 1 55 GLU CG C 35.381 -18.191 17.091 1.00 . A A . 55 GLU CG 1 1
11 21662 1 1 55 GLU H H 35.085 -20.537 20.503 1.00 . A A . 55 GLU H 1 1
11 21663 1 1 55 GLU HA H 33.691 -18.335 19.160 1.00 . A A . 55 GLU HA 1 1
11 21664 1 1 55 GLU HB2 H 36.222 -18.679 18.979 1.00 . A A . 55 GLU HB2 1 1
11 21665 1 1 55 GLU HB3 H 35.848 -20.067 17.967 1.00 . A A . 55 GLU HB3 1 1
11 21666 1 1 55 GLU HG2 H 34.336 -18.070 16.845 1.00 . A A . 55 GLU HG2 1 1
11 21667 1 1 55 GLU HG3 H 35.804 -17.229 17.340 1.00 . A A . 55 GLU HG3 1 1
11 21668 1 1 55 GLU N N 34.423 -19.824 20.387 1.00 . A A . 55 GLU N 1 1
11 21669 1 1 55 GLU O O 33.153 -20.115 17.037 1.00 . A A . 55 GLU O 1 1
11 21670 1 1 55 GLU OE1 O 37.307 -19.053 15.993 1.00 . A A . 55 GLU OE1 1 1
11 21671 1 1 55 GLU OE2 O 35.466 -18.857 14.810 1.00 . A A . 55 GLU OE2 1 1
11 21672 1 1 56 THR C C 30.264 -21.532 18.285 1.00 . A A . 56 THR C 1 1
11 21673 1 1 56 THR CA C 31.686 -22.078 18.330 1.00 . A A . 56 THR CA 1 1
11 21674 1 1 56 THR CB C 31.681 -23.431 19.065 1.00 . A A . 56 THR CB 1 1
11 21675 1 1 56 THR CG2 C 31.536 -24.582 18.081 1.00 . A A . 56 THR CG2 1 1
11 21676 1 1 56 THR H H 32.719 -21.166 19.936 1.00 . A A . 56 THR H 1 1
11 21677 1 1 56 THR HA H 32.030 -22.243 17.319 1.00 . A A . 56 THR HA 1 1
11 21678 1 1 56 THR HB H 30.842 -23.451 19.746 1.00 . A A . 56 THR HB 1 1
11 21679 1 1 56 THR HG1 H 33.623 -23.742 19.210 1.00 . A A . 56 THR HG1 1 1
11 21680 1 1 56 THR HG21 H 32.506 -25.012 17.884 1.00 . A A . 56 THR HG21 1 1
11 21681 1 1 56 THR HG22 H 31.112 -24.215 17.158 1.00 . A A . 56 THR HG22 1 1
11 21682 1 1 56 THR HG23 H 30.887 -25.336 18.501 1.00 . A A . 56 THR HG23 1 1
11 21683 1 1 56 THR N N 32.593 -21.131 18.965 1.00 . A A . 56 THR N 1 1
11 21684 1 1 56 THR O O 29.634 -21.325 19.324 1.00 . A A . 56 THR O 1 1
11 21685 1 1 56 THR OG1 O 32.892 -23.587 19.813 1.00 . A A . 56 THR OG1 1 1
11 21686 1 1 57 LEU C C 28.003 -20.818 15.428 1.00 . A A . 57 LEU C 1 1
11 21687 1 1 57 LEU CA C 28.411 -20.778 16.897 1.00 . A A . 57 LEU CA 1 1
11 21688 1 1 57 LEU CB C 28.323 -19.344 17.424 1.00 . A A . 57 LEU CB 1 1
11 21689 1 1 57 LEU CD1 C 29.958 -18.249 15.870 1.00 . A A . 57 LEU CD1 1 1
11 21690 1 1 57 LEU CD2 C 29.449 -17.204 18.085 1.00 . A A . 57 LEU CD2 1 1
11 21691 1 1 57 LEU CG C 29.603 -18.513 17.326 1.00 . A A . 57 LEU CG 1 1
11 21692 1 1 57 LEU H H 30.311 -21.484 16.287 1.00 . A A . 57 LEU H 1 1
11 21693 1 1 57 LEU HA H 27.736 -21.402 17.463 1.00 . A A . 57 LEU HA 1 1
11 21694 1 1 57 LEU HB2 H 27.554 -18.833 16.865 1.00 . A A . 57 LEU HB2 1 1
11 21695 1 1 57 LEU HB3 H 28.038 -19.392 18.465 1.00 . A A . 57 LEU HB3 1 1
11 21696 1 1 57 LEU HD11 H 30.723 -18.942 15.555 1.00 . A A . 57 LEU HD11 1 1
11 21697 1 1 57 LEU HD12 H 30.322 -17.238 15.767 1.00 . A A . 57 LEU HD12 1 1
11 21698 1 1 57 LEU HD13 H 29.078 -18.380 15.257 1.00 . A A . 57 LEU HD13 1 1
11 21699 1 1 57 LEU HD21 H 29.503 -16.377 17.392 1.00 . A A . 57 LEU HD21 1 1
11 21700 1 1 57 LEU HD22 H 30.240 -17.115 18.814 1.00 . A A . 57 LEU HD22 1 1
11 21701 1 1 57 LEU HD23 H 28.493 -17.190 18.588 1.00 . A A . 57 LEU HD23 1 1
11 21702 1 1 57 LEU HG H 30.419 -19.066 17.772 1.00 . A A . 57 LEU HG 1 1
11 21703 1 1 57 LEU N N 29.761 -21.300 17.077 1.00 . A A . 57 LEU N 1 1
11 21704 1 1 57 LEU O O 28.811 -20.543 14.541 1.00 . A A . 57 LEU O 1 1
11 21705 1 1 58 GLY C C 26.097 -22.654 13.324 1.00 . A A . 58 GLY C 1 1
11 21706 1 1 58 GLY CA C 26.249 -21.228 13.815 1.00 . A A . 58 GLY CA 1 1
11 21707 1 1 58 GLY H H 26.144 -21.369 15.925 1.00 . A A . 58 GLY H 1 1
11 21708 1 1 58 GLY HA2 H 25.288 -20.737 13.767 1.00 . A A . 58 GLY HA2 1 1
11 21709 1 1 58 GLY HA3 H 26.940 -20.708 13.168 1.00 . A A . 58 GLY HA3 1 1
11 21710 1 1 58 GLY N N 26.743 -21.160 15.178 1.00 . A A . 58 GLY N 1 1
11 21711 1 1 58 GLY O O 26.388 -22.952 12.165 1.00 . A A . 58 GLY O 1 1
11 21712 1 1 59 TYR C C 23.975 -25.278 13.731 1.00 . A A . 59 TYR C 1 1
11 21713 1 1 59 TYR CA C 25.457 -24.940 13.856 1.00 . A A . 59 TYR CA 1 1
11 21714 1 1 59 TYR CB C 26.110 -25.840 14.907 1.00 . A A . 59 TYR CB 1 1
11 21715 1 1 59 TYR CD1 C 27.795 -27.012 13.437 1.00 . A A . 59 TYR CD1 1 1
11 21716 1 1 59 TYR CD2 C 26.261 -28.350 14.676 1.00 . A A . 59 TYR CD2 1 1
11 21717 1 1 59 TYR CE1 C 28.368 -28.152 12.906 1.00 . A A . 59 TYR CE1 1 1
11 21718 1 1 59 TYR CE2 C 26.828 -29.495 14.152 1.00 . A A . 59 TYR CE2 1 1
11 21719 1 1 59 TYR CG C 26.734 -27.090 14.330 1.00 . A A . 59 TYR CG 1 1
11 21720 1 1 59 TYR CZ C 27.881 -29.391 13.267 1.00 . A A . 59 TYR CZ 1 1
11 21721 1 1 59 TYR H H 25.429 -23.238 15.114 1.00 . A A . 59 TYR H 1 1
11 21722 1 1 59 TYR HA H 25.935 -25.110 12.903 1.00 . A A . 59 TYR HA 1 1
11 21723 1 1 59 TYR HB2 H 26.886 -25.286 15.413 1.00 . A A . 59 TYR HB2 1 1
11 21724 1 1 59 TYR HB3 H 25.363 -26.142 15.626 1.00 . A A . 59 TYR HB3 1 1
11 21725 1 1 59 TYR HD1 H 28.175 -26.040 13.156 1.00 . A A . 59 TYR HD1 1 1
11 21726 1 1 59 TYR HD2 H 25.435 -28.428 15.369 1.00 . A A . 59 TYR HD2 1 1
11 21727 1 1 59 TYR HE1 H 29.193 -28.071 12.214 1.00 . A A . 59 TYR HE1 1 1
11 21728 1 1 59 TYR HE2 H 26.446 -30.465 14.434 1.00 . A A . 59 TYR HE2 1 1
11 21729 1 1 59 TYR HH H 27.834 -31.262 12.830 1.00 . A A . 59 TYR HH 1 1
11 21730 1 1 59 TYR N N 25.643 -23.537 14.206 1.00 . A A . 59 TYR N 1 1
11 21731 1 1 59 TYR O O 23.111 -24.480 14.096 1.00 . A A . 59 TYR O 1 1
11 21732 1 1 59 TYR OH O 28.448 -30.530 12.742 1.00 . A A . 59 TYR OH 1 1
11 21733 1 1 60 CYS C C 21.493 -25.874 12.281 1.00 . A A . 60 CYS C 1 1
11 21734 1 1 60 CYS CA C 22.310 -26.914 13.041 1.00 . A A . 60 CYS CA 1 1
11 21735 1 1 60 CYS CB C 21.667 -27.193 14.400 1.00 . A A . 60 CYS CB 1 1
11 21736 1 1 60 CYS H H 24.420 -27.061 12.943 1.00 . A A . 60 CYS H 1 1
11 21737 1 1 60 CYS HA H 22.329 -27.828 12.467 1.00 . A A . 60 CYS HA 1 1
11 21738 1 1 60 CYS HB2 H 22.444 -27.298 15.143 1.00 . A A . 60 CYS HB2 1 1
11 21739 1 1 60 CYS HB3 H 21.034 -26.360 14.667 1.00 . A A . 60 CYS HB3 1 1
11 21740 1 1 60 CYS HG H 20.495 -29.113 13.201 1.00 . A A . 60 CYS HG 1 1
11 21741 1 1 60 CYS N N 23.688 -26.468 13.215 1.00 . A A . 60 CYS N 1 1
11 21742 1 1 60 CYS O O 20.315 -25.662 12.569 1.00 . A A . 60 CYS O 1 1
11 21743 1 1 60 CYS SG S 20.657 -28.692 14.446 1.00 . A A . 60 CYS SG 1 1
11 21744 1 1 61 THR C C 20.325 -24.803 9.691 1.00 . A A . 61 THR C 1 1
11 21745 1 1 61 THR CA C 21.462 -24.204 10.511 1.00 . A A . 61 THR CA 1 1
11 21746 1 1 61 THR CB C 22.450 -23.501 9.561 1.00 . A A . 61 THR CB 1 1
11 21747 1 1 61 THR CG2 C 23.581 -22.849 10.342 1.00 . A A . 61 THR CG2 1 1
11 21748 1 1 61 THR H H 23.067 -25.438 11.128 1.00 . A A . 61 THR H 1 1
11 21749 1 1 61 THR HA H 21.056 -23.465 11.186 1.00 . A A . 61 THR HA 1 1
11 21750 1 1 61 THR HB H 21.918 -22.733 9.017 1.00 . A A . 61 THR HB 1 1
11 21751 1 1 61 THR HG1 H 22.621 -24.279 7.757 1.00 . A A . 61 THR HG1 1 1
11 21752 1 1 61 THR HG21 H 24.445 -22.745 9.704 1.00 . A A . 61 THR HG21 1 1
11 21753 1 1 61 THR HG22 H 23.833 -23.466 11.192 1.00 . A A . 61 THR HG22 1 1
11 21754 1 1 61 THR HG23 H 23.267 -21.875 10.685 1.00 . A A . 61 THR HG23 1 1
11 21755 1 1 61 THR N N 22.128 -25.225 11.310 1.00 . A A . 61 THR N 1 1
11 21756 1 1 61 THR O O 20.510 -25.168 8.530 1.00 . A A . 61 THR O 1 1
11 21757 1 1 61 THR OG1 O 22.989 -24.445 8.629 1.00 . A A . 61 THR OG1 1 1
11 21758 1 1 62 ASP C C 17.063 -24.342 9.129 1.00 . A A . 62 ASP C 1 1
11 21759 1 1 62 ASP CA C 17.981 -25.455 9.627 1.00 . A A . 62 ASP CA 1 1
11 21760 1 1 62 ASP CB C 17.214 -26.383 10.569 1.00 . A A . 62 ASP CB 1 1
11 21761 1 1 62 ASP CG C 17.070 -27.785 10.010 1.00 . A A . 62 ASP CG 1 1
11 21762 1 1 62 ASP H H 19.065 -24.593 11.228 1.00 . A A . 62 ASP H 1 1
11 21763 1 1 62 ASP HA H 18.327 -26.024 8.778 1.00 . A A . 62 ASP HA 1 1
11 21764 1 1 62 ASP HB2 H 17.739 -26.443 11.511 1.00 . A A . 62 ASP HB2 1 1
11 21765 1 1 62 ASP HB3 H 16.226 -25.979 10.737 1.00 . A A . 62 ASP HB3 1 1
11 21766 1 1 62 ASP N N 19.149 -24.901 10.301 1.00 . A A . 62 ASP N 1 1
11 21767 1 1 62 ASP O O 16.812 -23.367 9.838 1.00 . A A . 62 ASP O 1 1
11 21768 1 1 62 ASP OD1 O 18.098 -28.374 9.614 1.00 . A A . 62 ASP OD1 1 1
11 21769 1 1 62 ASP OD2 O 15.931 -28.294 9.970 1.00 . A A . 62 ASP OD2 1 1
11 21770 1 1 63 PHE C C 14.361 -24.142 6.879 1.00 . A A . 63 PHE C 1 1
11 21771 1 1 63 PHE CA C 15.677 -23.503 7.313 1.00 . A A . 63 PHE CA 1 1
11 21772 1 1 63 PHE CB C 16.352 -22.834 6.115 1.00 . A A . 63 PHE CB 1 1
11 21773 1 1 63 PHE CD1 C 15.248 -20.621 5.691 1.00 . A A . 63 PHE CD1 1 1
11 21774 1 1 63 PHE CD2 C 14.753 -22.433 4.223 1.00 . A A . 63 PHE CD2 1 1
11 21775 1 1 63 PHE CE1 C 14.402 -19.801 4.969 1.00 . A A . 63 PHE CE1 1 1
11 21776 1 1 63 PHE CE2 C 13.906 -21.618 3.496 1.00 . A A . 63 PHE CE2 1 1
11 21777 1 1 63 PHE CG C 15.433 -21.945 5.327 1.00 . A A . 63 PHE CG 1 1
11 21778 1 1 63 PHE CZ C 13.731 -20.300 3.869 1.00 . A A . 63 PHE CZ 1 1
11 21779 1 1 63 PHE H H 16.802 -25.295 7.391 1.00 . A A . 63 PHE H 1 1
11 21780 1 1 63 PHE HA H 15.469 -22.755 8.063 1.00 . A A . 63 PHE HA 1 1
11 21781 1 1 63 PHE HB2 H 17.176 -22.231 6.465 1.00 . A A . 63 PHE HB2 1 1
11 21782 1 1 63 PHE HB3 H 16.727 -23.598 5.450 1.00 . A A . 63 PHE HB3 1 1
11 21783 1 1 63 PHE HD1 H 15.773 -20.229 6.550 1.00 . A A . 63 PHE HD1 1 1
11 21784 1 1 63 PHE HD2 H 14.890 -23.465 3.930 1.00 . A A . 63 PHE HD2 1 1
11 21785 1 1 63 PHE HE1 H 14.267 -18.771 5.262 1.00 . A A . 63 PHE HE1 1 1
11 21786 1 1 63 PHE HE2 H 13.383 -22.012 2.637 1.00 . A A . 63 PHE HE2 1 1
11 21787 1 1 63 PHE HZ H 13.069 -19.662 3.303 1.00 . A A . 63 PHE HZ 1 1
11 21788 1 1 63 PHE N N 16.565 -24.495 7.907 1.00 . A A . 63 PHE N 1 1
11 21789 1 1 63 PHE O O 14.337 -25.280 6.412 1.00 . A A . 63 PHE O 1 1
11 21790 1 1 64 GLN C C 11.077 -22.764 6.126 1.00 . A A . 64 GLN C 1 1
11 21791 1 1 64 GLN CA C 11.950 -23.894 6.662 1.00 . A A . 64 GLN CA 1 1
11 21792 1 1 64 GLN CB C 11.269 -24.554 7.863 1.00 . A A . 64 GLN CB 1 1
11 21793 1 1 64 GLN CD C 11.458 -26.413 9.564 1.00 . A A . 64 GLN CD 1 1
11 21794 1 1 64 GLN CG C 12.203 -25.424 8.689 1.00 . A A . 64 GLN CG 1 1
11 21795 1 1 64 GLN H H 13.353 -22.500 7.414 1.00 . A A . 64 GLN H 1 1
11 21796 1 1 64 GLN HA H 12.080 -24.631 5.884 1.00 . A A . 64 GLN HA 1 1
11 21797 1 1 64 GLN HB2 H 10.869 -23.783 8.503 1.00 . A A . 64 GLN HB2 1 1
11 21798 1 1 64 GLN HB3 H 10.458 -25.172 7.507 1.00 . A A . 64 GLN HB3 1 1
11 21799 1 1 64 GLN HE21 H 12.353 -25.689 11.186 1.00 . A A . 64 GLN HE21 1 1
11 21800 1 1 64 GLN HE22 H 11.241 -26.984 11.456 1.00 . A A . 64 GLN HE22 1 1
11 21801 1 1 64 GLN HG2 H 12.848 -25.974 8.020 1.00 . A A . 64 GLN HG2 1 1
11 21802 1 1 64 GLN HG3 H 12.802 -24.786 9.321 1.00 . A A . 64 GLN HG3 1 1
11 21803 1 1 64 GLN N N 13.269 -23.400 7.037 1.00 . A A . 64 GLN N 1 1
11 21804 1 1 64 GLN NE2 N 11.709 -26.357 10.867 1.00 . A A . 64 GLN NE2 1 1
11 21805 1 1 64 GLN O O 10.597 -21.924 6.886 1.00 . A A . 64 GLN O 1 1
11 21806 1 1 64 GLN OE1 O 10.665 -27.217 9.075 1.00 . A A . 64 GLN OE1 1 1
11 21807 1 1 65 ALA C C 8.576 -21.974 4.420 1.00 . A A . 65 ALA C 1 1
11 21808 1 1 65 ALA CA C 10.060 -21.725 4.175 1.00 . A A . 65 ALA CA 1 1
11 21809 1 1 65 ALA CB C 10.349 -21.673 2.682 1.00 . A A . 65 ALA CB 1 1
11 21810 1 1 65 ALA H H 11.286 -23.448 4.259 1.00 . A A . 65 ALA H 1 1
11 21811 1 1 65 ALA HA H 10.331 -20.770 4.602 1.00 . A A . 65 ALA HA 1 1
11 21812 1 1 65 ALA HB1 H 9.925 -20.771 2.265 1.00 . A A . 65 ALA HB1 1 1
11 21813 1 1 65 ALA HB2 H 11.417 -21.677 2.521 1.00 . A A . 65 ALA HB2 1 1
11 21814 1 1 65 ALA HB3 H 9.909 -22.534 2.200 1.00 . A A . 65 ALA HB3 1 1
11 21815 1 1 65 ALA N N 10.876 -22.751 4.812 1.00 . A A . 65 ALA N 1 1
11 21816 1 1 65 ALA O O 8.146 -23.116 4.582 1.00 . A A . 65 ALA O 1 1
11 21817 1 1 66 VAL C C 5.613 -19.868 3.973 1.00 . A A . 66 VAL C 1 1
11 21818 1 1 66 VAL CA C 6.360 -20.998 4.672 1.00 . A A . 66 VAL CA 1 1
11 21819 1 1 66 VAL CB C 6.024 -20.969 6.175 1.00 . A A . 66 VAL CB 1 1
11 21820 1 1 66 VAL CG1 C 4.520 -21.054 6.388 1.00 . A A . 66 VAL CG1 1 1
11 21821 1 1 66 VAL CG2 C 6.738 -22.099 6.902 1.00 . A A . 66 VAL CG2 1 1
11 21822 1 1 66 VAL H H 8.198 -20.013 4.311 1.00 . A A . 66 VAL H 1 1
11 21823 1 1 66 VAL HA H 6.024 -21.942 4.268 1.00 . A A . 66 VAL HA 1 1
11 21824 1 1 66 VAL HB H 6.371 -20.031 6.582 1.00 . A A . 66 VAL HB 1 1
11 21825 1 1 66 VAL HG11 H 4.310 -21.122 7.445 1.00 . A A . 66 VAL HG11 1 1
11 21826 1 1 66 VAL HG12 H 4.049 -20.171 5.982 1.00 . A A . 66 VAL HG12 1 1
11 21827 1 1 66 VAL HG13 H 4.135 -21.930 5.888 1.00 . A A . 66 VAL HG13 1 1
11 21828 1 1 66 VAL HG21 H 6.651 -23.009 6.327 1.00 . A A . 66 VAL HG21 1 1
11 21829 1 1 66 VAL HG22 H 7.781 -21.846 7.021 1.00 . A A . 66 VAL HG22 1 1
11 21830 1 1 66 VAL HG23 H 6.289 -22.243 7.874 1.00 . A A . 66 VAL HG23 1 1
11 21831 1 1 66 VAL N N 7.797 -20.897 4.447 1.00 . A A . 66 VAL N 1 1
11 21832 1 1 66 VAL O O 5.315 -18.829 4.564 1.00 . A A . 66 VAL O 1 1
11 21833 1 1 67 PRO C C 3.129 -18.927 2.306 1.00 . A A . 67 PRO C 1 1
11 21834 1 1 67 PRO CA C 4.584 -19.080 1.877 1.00 . A A . 67 PRO CA 1 1
11 21835 1 1 67 PRO CB C 4.667 -19.651 0.459 1.00 . A A . 67 PRO CB 1 1
11 21836 1 1 67 PRO CD C 5.626 -21.285 1.917 1.00 . A A . 67 PRO CD 1 1
11 21837 1 1 67 PRO CG C 4.831 -21.119 0.651 1.00 . A A . 67 PRO CG 1 1
11 21838 1 1 67 PRO HA H 5.071 -18.116 1.908 1.00 . A A . 67 PRO HA 1 1
11 21839 1 1 67 PRO HB2 H 3.757 -19.421 -0.077 1.00 . A A . 67 PRO HB2 1 1
11 21840 1 1 67 PRO HB3 H 5.513 -19.223 -0.056 1.00 . A A . 67 PRO HB3 1 1
11 21841 1 1 67 PRO HD2 H 5.311 -22.172 2.447 1.00 . A A . 67 PRO HD2 1 1
11 21842 1 1 67 PRO HD3 H 6.682 -21.330 1.696 1.00 . A A . 67 PRO HD3 1 1
11 21843 1 1 67 PRO HG2 H 3.864 -21.587 0.752 1.00 . A A . 67 PRO HG2 1 1
11 21844 1 1 67 PRO HG3 H 5.368 -21.541 -0.186 1.00 . A A . 67 PRO HG3 1 1
11 21845 1 1 67 PRO N N 5.302 -20.071 2.685 1.00 . A A . 67 PRO N 1 1
11 21846 1 1 67 PRO O O 2.320 -19.837 2.128 1.00 . A A . 67 PRO O 1 1
11 21847 1 1 68 GLY C C 1.363 -17.246 4.806 1.00 . A A . 68 GLY C 1 1
11 21848 1 1 68 GLY CA C 1.444 -17.518 3.317 1.00 . A A . 68 GLY CA 1 1
11 21849 1 1 68 GLY H H 3.489 -17.080 2.989 1.00 . A A . 68 GLY H 1 1
11 21850 1 1 68 GLY HA2 H 1.054 -16.664 2.784 1.00 . A A . 68 GLY HA2 1 1
11 21851 1 1 68 GLY HA3 H 0.837 -18.382 3.087 1.00 . A A . 68 GLY HA3 1 1
11 21852 1 1 68 GLY N N 2.802 -17.769 2.872 1.00 . A A . 68 GLY N 1 1
11 21853 1 1 68 GLY O O 0.289 -16.950 5.332 1.00 . A A . 68 GLY O 1 1
11 21854 1 1 69 CYS C C 3.852 -16.420 7.317 1.00 . A A . 69 CYS C 1 1
11 21855 1 1 69 CYS CA C 2.551 -17.113 6.926 1.00 . A A . 69 CYS CA 1 1
11 21856 1 1 69 CYS CB C 2.414 -18.433 7.685 1.00 . A A . 69 CYS CB 1 1
11 21857 1 1 69 CYS H H 3.322 -17.587 5.013 1.00 . A A . 69 CYS H 1 1
11 21858 1 1 69 CYS HA H 1.723 -16.470 7.187 1.00 . A A . 69 CYS HA 1 1
11 21859 1 1 69 CYS HB2 H 3.264 -19.061 7.456 1.00 . A A . 69 CYS HB2 1 1
11 21860 1 1 69 CYS HB3 H 2.400 -18.231 8.745 1.00 . A A . 69 CYS HB3 1 1
11 21861 1 1 69 CYS HG H 0.022 -18.515 6.807 1.00 . A A . 69 CYS HG 1 1
11 21862 1 1 69 CYS N N 2.498 -17.348 5.487 1.00 . A A . 69 CYS N 1 1
11 21863 1 1 69 CYS O O 3.846 -15.434 8.053 1.00 . A A . 69 CYS O 1 1
11 21864 1 1 69 CYS SG S 0.919 -19.366 7.280 1.00 . A A . 69 CYS SG 1 1
11 21865 1 1 70 GLY C C 7.404 -17.331 6.885 1.00 . A A . 70 GLY C 1 1
11 21866 1 1 70 GLY CA C 6.262 -16.365 7.129 1.00 . A A . 70 GLY CA 1 1
11 21867 1 1 70 GLY H H 4.913 -17.731 6.238 1.00 . A A . 70 GLY H 1 1
11 21868 1 1 70 GLY HA2 H 6.409 -15.489 6.515 1.00 . A A . 70 GLY HA2 1 1
11 21869 1 1 70 GLY HA3 H 6.272 -16.069 8.168 1.00 . A A . 70 GLY HA3 1 1
11 21870 1 1 70 GLY N N 4.968 -16.944 6.820 1.00 . A A . 70 GLY N 1 1
11 21871 1 1 70 GLY O O 7.386 -18.092 5.917 1.00 . A A . 70 GLY O 1 1
11 21872 1 1 71 ILE C C 10.036 -18.656 9.006 1.00 . A A . 71 ILE C 1 1
11 21873 1 1 71 ILE CA C 9.556 -18.181 7.639 1.00 . A A . 71 ILE CA 1 1
11 21874 1 1 71 ILE CB C 10.720 -17.483 6.912 1.00 . A A . 71 ILE CB 1 1
11 21875 1 1 71 ILE CD1 C 9.912 -18.006 4.555 1.00 . A A . 71 ILE CD1 1 1
11 21876 1 1 71 ILE CG1 C 10.250 -16.931 5.564 1.00 . A A . 71 ILE CG1 1 1
11 21877 1 1 71 ILE CG2 C 11.880 -18.448 6.720 1.00 . A A . 71 ILE CG2 1 1
11 21878 1 1 71 ILE H H 8.357 -16.673 8.514 1.00 . A A . 71 ILE H 1 1
11 21879 1 1 71 ILE HA H 9.257 -19.041 7.056 1.00 . A A . 71 ILE HA 1 1
11 21880 1 1 71 ILE HB H 11.061 -16.665 7.528 1.00 . A A . 71 ILE HB 1 1
11 21881 1 1 71 ILE HD11 H 9.627 -18.909 5.075 1.00 . A A . 71 ILE HD11 1 1
11 21882 1 1 71 ILE HD12 H 9.092 -17.674 3.936 1.00 . A A . 71 ILE HD12 1 1
11 21883 1 1 71 ILE HD13 H 10.774 -18.204 3.937 1.00 . A A . 71 ILE HD13 1 1
11 21884 1 1 71 ILE HG12 H 9.367 -16.330 5.716 1.00 . A A . 71 ILE HG12 1 1
11 21885 1 1 71 ILE HG13 H 11.032 -16.314 5.144 1.00 . A A . 71 ILE HG13 1 1
11 21886 1 1 71 ILE HG21 H 12.313 -18.686 7.680 1.00 . A A . 71 ILE HG21 1 1
11 21887 1 1 71 ILE HG22 H 11.521 -19.353 6.253 1.00 . A A . 71 ILE HG22 1 1
11 21888 1 1 71 ILE HG23 H 12.629 -17.991 6.091 1.00 . A A . 71 ILE HG23 1 1
11 21889 1 1 71 ILE N N 8.400 -17.301 7.764 1.00 . A A . 71 ILE N 1 1
11 21890 1 1 71 ILE O O 9.919 -17.940 9.999 1.00 . A A . 71 ILE O 1 1
11 21891 1 1 72 GLY C C 12.378 -21.167 10.128 1.00 . A A . 72 GLY C 1 1
11 21892 1 1 72 GLY CA C 11.072 -20.417 10.298 1.00 . A A . 72 GLY CA 1 1
11 21893 1 1 72 GLY H H 10.647 -20.394 8.224 1.00 . A A . 72 GLY H 1 1
11 21894 1 1 72 GLY HA2 H 11.222 -19.610 10.999 1.00 . A A . 72 GLY HA2 1 1
11 21895 1 1 72 GLY HA3 H 10.331 -21.094 10.697 1.00 . A A . 72 GLY HA3 1 1
11 21896 1 1 72 GLY N N 10.580 -19.868 9.048 1.00 . A A . 72 GLY N 1 1
11 21897 1 1 72 GLY O O 12.532 -21.955 9.193 1.00 . A A . 72 GLY O 1 1
11 21898 1 1 73 CYS C C 15.206 -21.751 12.372 1.00 . A A . 73 CYS C 1 1
11 21899 1 1 73 CYS CA C 14.623 -21.578 10.974 1.00 . A A . 73 CYS CA 1 1
11 21900 1 1 73 CYS CB C 15.587 -20.772 10.102 1.00 . A A . 73 CYS CB 1 1
11 21901 1 1 73 CYS H H 13.140 -20.284 11.751 1.00 . A A . 73 CYS H 1 1
11 21902 1 1 73 CYS HA H 14.483 -22.554 10.533 1.00 . A A . 73 CYS HA 1 1
11 21903 1 1 73 CYS HB2 H 16.601 -21.050 10.348 1.00 . A A . 73 CYS HB2 1 1
11 21904 1 1 73 CYS HB3 H 15.399 -21.002 9.064 1.00 . A A . 73 CYS HB3 1 1
11 21905 1 1 73 CYS HG H 15.501 -18.428 9.104 1.00 . A A . 73 CYS HG 1 1
11 21906 1 1 73 CYS N N 13.322 -20.922 11.030 1.00 . A A . 73 CYS N 1 1
11 21907 1 1 73 CYS O O 14.910 -20.974 13.281 1.00 . A A . 73 CYS O 1 1
11 21908 1 1 73 CYS SG S 15.445 -18.981 10.306 1.00 . A A . 73 CYS SG 1 1
11 21909 1 1 74 LYS C C 18.178 -23.134 13.689 1.00 . A A . 74 LYS C 1 1
11 21910 1 1 74 LYS CA C 16.662 -23.051 13.828 1.00 . A A . 74 LYS CA 1 1
11 21911 1 1 74 LYS CB C 16.120 -24.357 14.411 1.00 . A A . 74 LYS CB 1 1
11 21912 1 1 74 LYS CD C 16.003 -26.861 14.251 1.00 . A A . 74 LYS CD 1 1
11 21913 1 1 74 LYS CE C 14.789 -27.491 13.584 1.00 . A A . 74 LYS CE 1 1
11 21914 1 1 74 LYS CG C 16.416 -25.576 13.554 1.00 . A A . 74 LYS CG 1 1
11 21915 1 1 74 LYS H H 16.234 -23.359 11.777 1.00 . A A . 74 LYS H 1 1
11 21916 1 1 74 LYS HA H 16.417 -22.239 14.496 1.00 . A A . 74 LYS HA 1 1
11 21917 1 1 74 LYS HB2 H 16.560 -24.512 15.385 1.00 . A A . 74 LYS HB2 1 1
11 21918 1 1 74 LYS HB3 H 15.048 -24.272 14.520 1.00 . A A . 74 LYS HB3 1 1
11 21919 1 1 74 LYS HD2 H 16.824 -27.562 14.212 1.00 . A A . 74 LYS HD2 1 1
11 21920 1 1 74 LYS HD3 H 15.764 -26.641 15.281 1.00 . A A . 74 LYS HD3 1 1
11 21921 1 1 74 LYS HE2 H 13.897 -27.062 14.013 1.00 . A A . 74 LYS HE2 1 1
11 21922 1 1 74 LYS HE3 H 14.822 -27.272 12.527 1.00 . A A . 74 LYS HE3 1 1
11 21923 1 1 74 LYS HG2 H 15.873 -25.492 12.625 1.00 . A A . 74 LYS HG2 1 1
11 21924 1 1 74 LYS HG3 H 17.477 -25.612 13.351 1.00 . A A . 74 LYS HG3 1 1
11 21925 1 1 74 LYS HZ1 H 13.787 -29.322 13.652 1.00 . A A . 74 LYS HZ1 1 1
11 21926 1 1 74 LYS HZ2 H 15.087 -29.213 14.729 1.00 . A A . 74 LYS HZ2 1 1
11 21927 1 1 74 LYS HZ3 H 15.374 -29.431 13.076 1.00 . A A . 74 LYS HZ3 1 1
11 21928 1 1 74 LYS N N 16.036 -22.774 12.540 1.00 . A A . 74 LYS N 1 1
11 21929 1 1 74 LYS NZ N 14.757 -28.968 13.773 1.00 . A A . 74 LYS NZ 1 1
11 21930 1 1 74 LYS O O 18.694 -23.703 12.727 1.00 . A A . 74 LYS O 1 1
11 21931 1 1 75 VAL C C 20.909 -22.553 16.062 1.00 . A A . 75 VAL C 1 1
11 21932 1 1 75 VAL CA C 20.347 -22.576 14.645 1.00 . A A . 75 VAL CA 1 1
11 21933 1 1 75 VAL CB C 20.911 -21.377 13.861 1.00 . A A . 75 VAL CB 1 1
11 21934 1 1 75 VAL CG1 C 22.368 -21.616 13.494 1.00 . A A . 75 VAL CG1 1 1
11 21935 1 1 75 VAL CG2 C 20.076 -21.113 12.617 1.00 . A A . 75 VAL CG2 1 1
11 21936 1 1 75 VAL H H 18.421 -22.125 15.399 1.00 . A A . 75 VAL H 1 1
11 21937 1 1 75 VAL HA H 20.669 -23.484 14.155 1.00 . A A . 75 VAL HA 1 1
11 21938 1 1 75 VAL HB H 20.862 -20.503 14.494 1.00 . A A . 75 VAL HB 1 1
11 21939 1 1 75 VAL HG11 H 22.884 -20.669 13.434 1.00 . A A . 75 VAL HG11 1 1
11 21940 1 1 75 VAL HG12 H 22.832 -22.234 14.248 1.00 . A A . 75 VAL HG12 1 1
11 21941 1 1 75 VAL HG13 H 22.420 -22.114 12.537 1.00 . A A . 75 VAL HG13 1 1
11 21942 1 1 75 VAL HG21 H 19.071 -20.844 12.908 1.00 . A A . 75 VAL HG21 1 1
11 21943 1 1 75 VAL HG22 H 20.517 -20.304 12.053 1.00 . A A . 75 VAL HG22 1 1
11 21944 1 1 75 VAL HG23 H 20.047 -22.004 12.006 1.00 . A A . 75 VAL HG23 1 1
11 21945 1 1 75 VAL N N 18.889 -22.564 14.658 1.00 . A A . 75 VAL N 1 1
11 21946 1 1 75 VAL O O 20.608 -21.653 16.845 1.00 . A A . 75 VAL O 1 1
11 21947 1 1 76 SER C C 23.562 -24.545 17.680 1.00 . A A . 76 SER C 1 1
11 21948 1 1 76 SER CA C 22.330 -23.646 17.708 1.00 . A A . 76 SER CA 1 1
11 21949 1 1 76 SER CB C 21.314 -24.187 18.716 1.00 . A A . 76 SER CB 1 1
11 21950 1 1 76 SER H H 21.929 -24.238 15.715 1.00 . A A . 76 SER H 1 1
11 21951 1 1 76 SER HA H 22.630 -22.654 18.009 1.00 . A A . 76 SER HA 1 1
11 21952 1 1 76 SER HB2 H 21.749 -24.175 19.704 1.00 . A A . 76 SER HB2 1 1
11 21953 1 1 76 SER HB3 H 20.432 -23.562 18.704 1.00 . A A . 76 SER HB3 1 1
11 21954 1 1 76 SER HG H 21.008 -26.065 19.182 1.00 . A A . 76 SER HG 1 1
11 21955 1 1 76 SER N N 21.727 -23.550 16.384 1.00 . A A . 76 SER N 1 1
11 21956 1 1 76 SER O O 23.503 -25.684 17.219 1.00 . A A . 76 SER O 1 1
11 21957 1 1 76 SER OG O 20.937 -25.515 18.398 1.00 . A A . 76 SER OG 1 1
11 21958 1 1 77 ASN C C 26.135 -25.427 19.574 1.00 . A A . 77 ASN C 1 1
11 21959 1 1 77 ASN CA C 25.927 -24.777 18.209 1.00 . A A . 77 ASN CA 1 1
11 21960 1 1 77 ASN CB C 27.109 -23.862 17.882 1.00 . A A . 77 ASN CB 1 1
11 21961 1 1 77 ASN CG C 28.291 -24.624 17.315 1.00 . A A . 77 ASN CG 1 1
11 21962 1 1 77 ASN H H 24.664 -23.109 18.531 1.00 . A A . 77 ASN H 1 1
11 21963 1 1 77 ASN HA H 25.865 -25.552 17.460 1.00 . A A . 77 ASN HA 1 1
11 21964 1 1 77 ASN HB2 H 26.796 -23.128 17.154 1.00 . A A . 77 ASN HB2 1 1
11 21965 1 1 77 ASN HB3 H 27.426 -23.358 18.782 1.00 . A A . 77 ASN HB3 1 1
11 21966 1 1 77 ASN HD21 H 28.494 -23.280 15.864 1.00 . A A . 77 ASN HD21 1 1
11 21967 1 1 77 ASN HD22 H 29.628 -24.583 15.845 1.00 . A A . 77 ASN HD22 1 1
11 21968 1 1 77 ASN N N 24.679 -24.023 18.177 1.00 . A A . 77 ASN N 1 1
11 21969 1 1 77 ASN ND2 N 28.862 -24.111 16.232 1.00 . A A . 77 ASN ND2 1 1
11 21970 1 1 77 ASN O O 27.138 -26.103 19.805 1.00 . A A . 77 ASN O 1 1
11 21971 1 1 77 ASN OD1 O 28.686 -25.663 17.846 1.00 . A A . 77 ASN OD1 1 1
11 21972 1 1 78 VAL C C 25.543 -27.281 21.765 1.00 . A A . 78 VAL C 1 1
11 21973 1 1 78 VAL CA C 25.258 -25.784 21.816 1.00 . A A . 78 VAL CA 1 1
11 21974 1 1 78 VAL CB C 23.953 -25.548 22.601 1.00 . A A . 78 VAL CB 1 1
11 21975 1 1 78 VAL CG1 C 22.762 -26.103 21.835 1.00 . A A . 78 VAL CG1 1 1
11 21976 1 1 78 VAL CG2 C 24.045 -26.172 23.985 1.00 . A A . 78 VAL CG2 1 1
11 21977 1 1 78 VAL H H 24.405 -24.670 20.231 1.00 . A A . 78 VAL H 1 1
11 21978 1 1 78 VAL HA H 26.063 -25.291 22.341 1.00 . A A . 78 VAL HA 1 1
11 21979 1 1 78 VAL HB H 23.815 -24.483 22.717 1.00 . A A . 78 VAL HB 1 1
11 21980 1 1 78 VAL HG11 H 22.799 -25.757 20.812 1.00 . A A . 78 VAL HG11 1 1
11 21981 1 1 78 VAL HG12 H 22.792 -27.182 21.853 1.00 . A A . 78 VAL HG12 1 1
11 21982 1 1 78 VAL HG13 H 21.847 -25.760 22.297 1.00 . A A . 78 VAL HG13 1 1
11 21983 1 1 78 VAL HG21 H 25.078 -26.387 24.216 1.00 . A A . 78 VAL HG21 1 1
11 21984 1 1 78 VAL HG22 H 23.649 -25.483 24.716 1.00 . A A . 78 VAL HG22 1 1
11 21985 1 1 78 VAL HG23 H 23.473 -27.088 24.007 1.00 . A A . 78 VAL HG23 1 1
11 21986 1 1 78 VAL N N 25.181 -25.218 20.475 1.00 . A A . 78 VAL N 1 1
11 21987 1 1 78 VAL O O 26.309 -27.804 22.573 1.00 . A A . 78 VAL O 1 1
11 21988 1 1 79 GLU C C 26.500 -29.713 20.104 1.00 . A A . 79 GLU C 1 1
11 21989 1 1 79 GLU CA C 25.110 -29.402 20.652 1.00 . A A . 79 GLU CA 1 1
11 21990 1 1 79 GLU CB C 24.042 -29.980 19.722 1.00 . A A . 79 GLU CB 1 1
11 21991 1 1 79 GLU CD C 22.862 -29.462 17.550 1.00 . A A . 79 GLU CD 1 1
11 21992 1 1 79 GLU CG C 24.191 -29.539 18.276 1.00 . A A . 79 GLU CG 1 1
11 21993 1 1 79 GLU H H 24.323 -27.491 20.194 1.00 . A A . 79 GLU H 1 1
11 21994 1 1 79 GLU HA H 25.010 -29.857 21.626 1.00 . A A . 79 GLU HA 1 1
11 21995 1 1 79 GLU HB2 H 24.097 -31.058 19.756 1.00 . A A . 79 GLU HB2 1 1
11 21996 1 1 79 GLU HB3 H 23.069 -29.668 20.073 1.00 . A A . 79 GLU HB3 1 1
11 21997 1 1 79 GLU HG2 H 24.652 -28.563 18.256 1.00 . A A . 79 GLU HG2 1 1
11 21998 1 1 79 GLU HG3 H 24.825 -30.246 17.761 1.00 . A A . 79 GLU HG3 1 1
11 21999 1 1 79 GLU N N 24.922 -27.964 20.808 1.00 . A A . 79 GLU N 1 1
11 22000 1 1 79 GLU O O 27.059 -30.776 20.367 1.00 . A A . 79 GLU O 1 1
11 22001 1 1 79 GLU OE1 O 21.858 -29.079 18.187 1.00 . A A . 79 GLU OE1 1 1
11 22002 1 1 79 GLU OE2 O 22.826 -29.783 16.343 1.00 . A A . 79 GLU OE2 1 1
11 22003 1 1 80 GLY C C 29.481 -28.669 19.752 1.00 . A A . 80 GLY C 1 1
11 22004 1 1 80 GLY CA C 28.370 -28.967 18.765 1.00 . A A . 80 GLY CA 1 1
11 22005 1 1 80 GLY H H 26.558 -27.946 19.163 1.00 . A A . 80 GLY H 1 1
11 22006 1 1 80 GLY HA2 H 28.461 -29.991 18.435 1.00 . A A . 80 GLY HA2 1 1
11 22007 1 1 80 GLY HA3 H 28.477 -28.314 17.912 1.00 . A A . 80 GLY HA3 1 1
11 22008 1 1 80 GLY N N 27.051 -28.775 19.339 1.00 . A A . 80 GLY N 1 1
11 22009 1 1 80 GLY O O 30.572 -29.233 19.658 1.00 . A A . 80 GLY O 1 1
11 22010 1 1 81 ILE C C 30.061 -28.278 22.951 1.00 . A A . 81 ILE C 1 1
11 22011 1 1 81 ILE CA C 30.191 -27.406 21.706 1.00 . A A . 81 ILE CA 1 1
11 22012 1 1 81 ILE CB C 30.050 -25.927 22.112 1.00 . A A . 81 ILE CB 1 1
11 22013 1 1 81 ILE CD1 C 31.611 -24.159 23.068 1.00 . A A . 81 ILE CD1 1 1
11 22014 1 1 81 ILE CG1 C 31.079 -25.570 23.186 1.00 . A A . 81 ILE CG1 1 1
11 22015 1 1 81 ILE CG2 C 28.639 -25.646 22.608 1.00 . A A . 81 ILE CG2 1 1
11 22016 1 1 81 ILE H H 28.319 -27.363 20.721 1.00 . A A . 81 ILE H 1 1
11 22017 1 1 81 ILE HA H 31.173 -27.550 21.280 1.00 . A A . 81 ILE HA 1 1
11 22018 1 1 81 ILE HB H 30.226 -25.319 21.238 1.00 . A A . 81 ILE HB 1 1
11 22019 1 1 81 ILE HD11 H 32.609 -24.184 22.654 1.00 . A A . 81 ILE HD11 1 1
11 22020 1 1 81 ILE HD12 H 30.968 -23.584 22.418 1.00 . A A . 81 ILE HD12 1 1
11 22021 1 1 81 ILE HD13 H 31.640 -23.701 24.045 1.00 . A A . 81 ILE HD13 1 1
11 22022 1 1 81 ILE HG12 H 30.625 -25.672 24.159 1.00 . A A . 81 ILE HG12 1 1
11 22023 1 1 81 ILE HG13 H 31.916 -26.249 23.112 1.00 . A A . 81 ILE HG13 1 1
11 22024 1 1 81 ILE HG21 H 28.108 -25.064 21.869 1.00 . A A . 81 ILE HG21 1 1
11 22025 1 1 81 ILE HG22 H 28.122 -26.580 22.769 1.00 . A A . 81 ILE HG22 1 1
11 22026 1 1 81 ILE HG23 H 28.686 -25.095 23.535 1.00 . A A . 81 ILE HG23 1 1
11 22027 1 1 81 ILE N N 29.206 -27.779 20.699 1.00 . A A . 81 ILE N 1 1
11 22028 1 1 81 ILE O O 31.033 -28.493 23.676 1.00 . A A . 81 ILE O 1 1
11 22029 1 1 82 LEU C C 28.660 -31.104 23.965 1.00 . A A . 82 LEU C 1 1
11 22030 1 1 82 LEU CA C 28.597 -29.629 24.349 1.00 . A A . 82 LEU CA 1 1
11 22031 1 1 82 LEU CB C 27.228 -29.305 24.950 1.00 . A A . 82 LEU CB 1 1
11 22032 1 1 82 LEU CD1 C 25.728 -29.013 26.937 1.00 . A A . 82 LEU CD1 1 1
11 22033 1 1 82 LEU CD2 C 27.539 -30.737 26.985 1.00 . A A . 82 LEU CD2 1 1
11 22034 1 1 82 LEU CG C 27.134 -29.361 26.475 1.00 . A A . 82 LEU CG 1 1
11 22035 1 1 82 LEU H H 28.119 -28.572 22.579 1.00 . A A . 82 LEU H 1 1
11 22036 1 1 82 LEU HA H 29.361 -29.428 25.085 1.00 . A A . 82 LEU HA 1 1
11 22037 1 1 82 LEU HB2 H 26.958 -28.308 24.639 1.00 . A A . 82 LEU HB2 1 1
11 22038 1 1 82 LEU HB3 H 26.516 -30.012 24.548 1.00 . A A . 82 LEU HB3 1 1
11 22039 1 1 82 LEU HD11 H 25.297 -29.860 27.449 1.00 . A A . 82 LEU HD11 1 1
11 22040 1 1 82 LEU HD12 H 25.119 -28.763 26.080 1.00 . A A . 82 LEU HD12 1 1
11 22041 1 1 82 LEU HD13 H 25.768 -28.168 27.608 1.00 . A A . 82 LEU HD13 1 1
11 22042 1 1 82 LEU HD21 H 28.548 -30.696 27.368 1.00 . A A . 82 LEU HD21 1 1
11 22043 1 1 82 LEU HD22 H 27.490 -31.449 26.174 1.00 . A A . 82 LEU HD22 1 1
11 22044 1 1 82 LEU HD23 H 26.866 -31.041 27.773 1.00 . A A . 82 LEU HD23 1 1
11 22045 1 1 82 LEU HG H 27.813 -28.634 26.898 1.00 . A A . 82 LEU HG 1 1
11 22046 1 1 82 LEU N N 28.855 -28.778 23.192 1.00 . A A . 82 LEU N 1 1
11 22047 1 1 82 LEU O O 29.338 -31.897 24.619 1.00 . A A . 82 LEU O 1 1
11 22048 1 1 83 ALA C C 27.276 -33.764 23.449 1.00 . A A . 83 ALA C 1 1
11 22049 1 1 83 ALA CA C 27.932 -32.842 22.426 1.00 . A A . 83 ALA CA 1 1
11 22050 1 1 83 ALA CB C 29.344 -33.315 22.116 1.00 . A A . 83 ALA CB 1 1
11 22051 1 1 83 ALA H H 27.432 -30.786 22.420 1.00 . A A . 83 ALA H 1 1
11 22052 1 1 83 ALA HA H 27.359 -32.872 21.510 1.00 . A A . 83 ALA HA 1 1
11 22053 1 1 83 ALA HB1 H 29.299 -34.247 21.571 1.00 . A A . 83 ALA HB1 1 1
11 22054 1 1 83 ALA HB2 H 29.849 -32.571 21.517 1.00 . A A . 83 ALA HB2 1 1
11 22055 1 1 83 ALA HB3 H 29.885 -33.463 23.039 1.00 . A A . 83 ALA HB3 1 1
11 22056 1 1 83 ALA N N 27.952 -31.464 22.900 1.00 . A A . 83 ALA N 1 1
11 22057 1 1 83 ALA O O 27.404 -34.986 23.369 1.00 . A A . 83 ALA O 1 1
11 22058 1 1 84 ALA C C 24.442 -33.509 25.588 1.00 . A A . 84 ALA C 1 1
11 22059 1 1 84 ALA CA C 25.898 -33.940 25.446 1.00 . A A . 84 ALA CA 1 1
11 22060 1 1 84 ALA CB C 26.626 -33.790 26.774 1.00 . A A . 84 ALA CB 1 1
11 22061 1 1 84 ALA H H 26.509 -32.194 24.419 1.00 . A A . 84 ALA H 1 1
11 22062 1 1 84 ALA HA H 25.928 -34.982 25.163 1.00 . A A . 84 ALA HA 1 1
11 22063 1 1 84 ALA HB1 H 26.520 -34.701 27.346 1.00 . A A . 84 ALA HB1 1 1
11 22064 1 1 84 ALA HB2 H 27.673 -33.600 26.590 1.00 . A A . 84 ALA HB2 1 1
11 22065 1 1 84 ALA HB3 H 26.201 -32.966 27.326 1.00 . A A . 84 ALA HB3 1 1
11 22066 1 1 84 ALA N N 26.574 -33.171 24.409 1.00 . A A . 84 ALA N 1 1
11 22067 1 1 84 ALA O O 23.538 -34.343 25.633 1.00 . A A . 84 ALA O 1 1
11 22068 1 1 85 VAL C C 22.523 -30.757 24.615 1.00 . A A . 85 VAL C 1 1
11 22069 1 1 85 VAL CA C 22.875 -31.657 25.794 1.00 . A A . 85 VAL CA 1 1
11 22070 1 1 85 VAL CB C 22.722 -30.856 27.101 1.00 . A A . 85 VAL CB 1 1
11 22071 1 1 85 VAL CG1 C 21.273 -30.442 27.306 1.00 . A A . 85 VAL CG1 1 1
11 22072 1 1 85 VAL CG2 C 23.226 -31.668 28.285 1.00 . A A . 85 VAL CG2 1 1
11 22073 1 1 85 VAL H H 24.983 -31.584 25.616 1.00 . A A . 85 VAL H 1 1
11 22074 1 1 85 VAL HA H 22.182 -32.486 25.821 1.00 . A A . 85 VAL HA 1 1
11 22075 1 1 85 VAL HB H 23.321 -29.961 27.023 1.00 . A A . 85 VAL HB 1 1
11 22076 1 1 85 VAL HG11 H 21.016 -30.539 28.351 1.00 . A A . 85 VAL HG11 1 1
11 22077 1 1 85 VAL HG12 H 21.144 -29.415 26.997 1.00 . A A . 85 VAL HG12 1 1
11 22078 1 1 85 VAL HG13 H 20.629 -31.079 26.718 1.00 . A A . 85 VAL HG13 1 1
11 22079 1 1 85 VAL HG21 H 24.289 -31.517 28.398 1.00 . A A . 85 VAL HG21 1 1
11 22080 1 1 85 VAL HG22 H 22.719 -31.347 29.182 1.00 . A A . 85 VAL HG22 1 1
11 22081 1 1 85 VAL HG23 H 23.028 -32.716 28.114 1.00 . A A . 85 VAL HG23 1 1
11 22082 1 1 85 VAL N N 24.221 -32.200 25.658 1.00 . A A . 85 VAL N 1 1
11 22083 1 1 85 VAL O O 22.596 -29.531 24.695 1.00 . A A . 85 VAL O 1 1
11 22084 1 1 86 PRO C C 20.445 -29.895 22.430 1.00 . A A . 86 PRO C 1 1
11 22085 1 1 86 PRO CA C 21.759 -30.653 22.275 1.00 . A A . 86 PRO CA 1 1
11 22086 1 1 86 PRO CB C 21.615 -31.763 21.230 1.00 . A A . 86 PRO CB 1 1
11 22087 1 1 86 PRO CD C 22.021 -32.838 23.326 1.00 . A A . 86 PRO CD 1 1
11 22088 1 1 86 PRO CG C 21.294 -32.985 22.018 1.00 . A A . 86 PRO CG 1 1
11 22089 1 1 86 PRO HA H 22.535 -29.967 21.969 1.00 . A A . 86 PRO HA 1 1
11 22090 1 1 86 PRO HB2 H 20.819 -31.513 20.544 1.00 . A A . 86 PRO HB2 1 1
11 22091 1 1 86 PRO HB3 H 22.543 -31.875 20.689 1.00 . A A . 86 PRO HB3 1 1
11 22092 1 1 86 PRO HD2 H 21.446 -33.275 24.129 1.00 . A A . 86 PRO HD2 1 1
11 22093 1 1 86 PRO HD3 H 22.998 -33.293 23.268 1.00 . A A . 86 PRO HD3 1 1
11 22094 1 1 86 PRO HG2 H 20.229 -33.045 22.186 1.00 . A A . 86 PRO HG2 1 1
11 22095 1 1 86 PRO HG3 H 21.643 -33.862 21.493 1.00 . A A . 86 PRO HG3 1 1
11 22096 1 1 86 PRO N N 22.131 -31.379 23.493 1.00 . A A . 86 PRO N 1 1
11 22097 1 1 86 PRO O O 19.469 -30.429 22.956 1.00 . A A . 86 PRO O 1 1
11 22098 1 1 87 GLN C C 19.056 -26.982 20.795 1.00 . A A . 87 GLN C 1 1
11 22099 1 1 87 GLN CA C 19.233 -27.817 22.059 1.00 . A A . 87 GLN CA 1 1
11 22100 1 1 87 GLN CB C 19.312 -26.903 23.282 1.00 . A A . 87 GLN CB 1 1
11 22101 1 1 87 GLN CD C 16.812 -26.624 23.052 1.00 . A A . 87 GLN CD 1 1
11 22102 1 1 87 GLN CG C 17.985 -26.738 24.005 1.00 . A A . 87 GLN CG 1 1
11 22103 1 1 87 GLN H H 21.238 -28.279 21.561 1.00 . A A . 87 GLN H 1 1
11 22104 1 1 87 GLN HA H 18.382 -28.472 22.165 1.00 . A A . 87 GLN HA 1 1
11 22105 1 1 87 GLN HB2 H 20.028 -27.314 23.978 1.00 . A A . 87 GLN HB2 1 1
11 22106 1 1 87 GLN HB3 H 19.649 -25.927 22.966 1.00 . A A . 87 GLN HB3 1 1
11 22107 1 1 87 GLN HE21 H 17.316 -24.751 22.616 1.00 . A A . 87 GLN HE21 1 1
11 22108 1 1 87 GLN HE22 H 15.916 -25.360 21.807 1.00 . A A . 87 GLN HE22 1 1
11 22109 1 1 87 GLN HG2 H 17.828 -27.595 24.644 1.00 . A A . 87 GLN HG2 1 1
11 22110 1 1 87 GLN HG3 H 18.028 -25.844 24.609 1.00 . A A . 87 GLN HG3 1 1
11 22111 1 1 87 GLN N N 20.428 -28.648 21.970 1.00 . A A . 87 GLN N 1 1
11 22112 1 1 87 GLN NE2 N 16.665 -25.461 22.429 1.00 . A A . 87 GLN NE2 1 1
11 22113 1 1 87 GLN O O 19.713 -25.956 20.619 1.00 . A A . 87 GLN O 1 1
11 22114 1 1 87 GLN OE1 O 16.044 -27.572 22.878 1.00 . A A . 87 GLN OE1 1 1
11 22115 1 1 88 THR C C 17.080 -25.461 18.913 1.00 . A A . 88 THR C 1 1
11 22116 1 1 88 THR CA C 17.900 -26.723 18.669 1.00 . A A . 88 THR CA 1 1
11 22117 1 1 88 THR CB C 17.153 -27.619 17.664 1.00 . A A . 88 THR CB 1 1
11 22118 1 1 88 THR CG2 C 18.059 -28.001 16.503 1.00 . A A . 88 THR CG2 1 1
11 22119 1 1 88 THR H H 17.670 -28.252 20.115 1.00 . A A . 88 THR H 1 1
11 22120 1 1 88 THR HA H 18.850 -26.445 18.236 1.00 . A A . 88 THR HA 1 1
11 22121 1 1 88 THR HB H 16.307 -27.071 17.275 1.00 . A A . 88 THR HB 1 1
11 22122 1 1 88 THR HG1 H 15.737 -28.731 18.469 1.00 . A A . 88 THR HG1 1 1
11 22123 1 1 88 THR HG21 H 17.610 -28.811 15.948 1.00 . A A . 88 THR HG21 1 1
11 22124 1 1 88 THR HG22 H 19.020 -28.315 16.884 1.00 . A A . 88 THR HG22 1 1
11 22125 1 1 88 THR HG23 H 18.190 -27.149 15.853 1.00 . A A . 88 THR HG23 1 1
11 22126 1 1 88 THR N N 18.163 -27.428 19.917 1.00 . A A . 88 THR N 1 1
11 22127 1 1 88 THR O O 15.897 -25.531 19.245 1.00 . A A . 88 THR O 1 1
11 22128 1 1 88 THR OG1 O 16.683 -28.803 18.318 1.00 . A A . 88 THR OG1 1 1
11 22129 1 1 89 PHE C C 16.217 -22.648 17.725 1.00 . A A . 89 PHE C 1 1
11 22130 1 1 89 PHE CA C 17.046 -23.027 18.949 1.00 . A A . 89 PHE CA 1 1
11 22131 1 1 89 PHE CB C 18.071 -21.930 19.245 1.00 . A A . 89 PHE CB 1 1
11 22132 1 1 89 PHE CD1 C 18.062 -22.460 21.697 1.00 . A A . 89 PHE CD1 1 1
11 22133 1 1 89 PHE CD2 C 20.140 -21.911 20.665 1.00 . A A . 89 PHE CD2 1 1
11 22134 1 1 89 PHE CE1 C 18.703 -22.621 22.911 1.00 . A A . 89 PHE CE1 1 1
11 22135 1 1 89 PHE CE2 C 20.786 -22.071 21.876 1.00 . A A . 89 PHE CE2 1 1
11 22136 1 1 89 PHE CG C 18.771 -22.104 20.562 1.00 . A A . 89 PHE CG 1 1
11 22137 1 1 89 PHE CZ C 20.067 -22.425 23.001 1.00 . A A . 89 PHE CZ 1 1
11 22138 1 1 89 PHE H H 18.660 -24.314 18.481 1.00 . A A . 89 PHE H 1 1
11 22139 1 1 89 PHE HA H 16.387 -23.130 19.797 1.00 . A A . 89 PHE HA 1 1
11 22140 1 1 89 PHE HB2 H 18.821 -21.930 18.468 1.00 . A A . 89 PHE HB2 1 1
11 22141 1 1 89 PHE HB3 H 17.571 -20.974 19.257 1.00 . A A . 89 PHE HB3 1 1
11 22142 1 1 89 PHE HD1 H 16.994 -22.613 21.628 1.00 . A A . 89 PHE HD1 1 1
11 22143 1 1 89 PHE HD2 H 20.703 -21.633 19.787 1.00 . A A . 89 PHE HD2 1 1
11 22144 1 1 89 PHE HE1 H 18.137 -22.898 23.788 1.00 . A A . 89 PHE HE1 1 1
11 22145 1 1 89 PHE HE2 H 21.853 -21.917 21.943 1.00 . A A . 89 PHE HE2 1 1
11 22146 1 1 89 PHE HZ H 20.570 -22.551 23.948 1.00 . A A . 89 PHE HZ 1 1
11 22147 1 1 89 PHE N N 17.717 -24.306 18.746 1.00 . A A . 89 PHE N 1 1
11 22148 1 1 89 PHE O O 16.742 -22.114 16.748 1.00 . A A . 89 PHE O 1 1
11 22149 1 1 90 SER C C 13.574 -21.161 16.733 1.00 . A A . 90 SER C 1 1
11 22150 1 1 90 SER CA C 14.018 -22.620 16.682 1.00 . A A . 90 SER CA 1 1
11 22151 1 1 90 SER CB C 12.795 -23.538 16.724 1.00 . A A . 90 SER CB 1 1
11 22152 1 1 90 SER H H 14.560 -23.353 18.593 1.00 . A A . 90 SER H 1 1
11 22153 1 1 90 SER HA H 14.554 -22.789 15.760 1.00 . A A . 90 SER HA 1 1
11 22154 1 1 90 SER HB2 H 12.055 -23.180 16.024 1.00 . A A . 90 SER HB2 1 1
11 22155 1 1 90 SER HB3 H 13.092 -24.541 16.451 1.00 . A A . 90 SER HB3 1 1
11 22156 1 1 90 SER HG H 11.410 -24.079 18.000 1.00 . A A . 90 SER HG 1 1
11 22157 1 1 90 SER N N 14.919 -22.927 17.787 1.00 . A A . 90 SER N 1 1
11 22158 1 1 90 SER O O 13.272 -20.629 17.802 1.00 . A A . 90 SER O 1 1
11 22159 1 1 90 SER OG O 12.223 -23.568 18.020 1.00 . A A . 90 SER OG 1 1
11 22160 1 1 91 VAL C C 12.068 -18.928 14.403 1.00 . A A . 91 VAL C 1 1
11 22161 1 1 91 VAL CA C 13.130 -19.122 15.480 1.00 . A A . 91 VAL CA 1 1
11 22162 1 1 91 VAL CB C 14.330 -18.206 15.174 1.00 . A A . 91 VAL CB 1 1
11 22163 1 1 91 VAL CG1 C 13.920 -16.744 15.257 1.00 . A A . 91 VAL CG1 1 1
11 22164 1 1 91 VAL CG2 C 15.480 -18.501 16.124 1.00 . A A . 91 VAL CG2 1 1
11 22165 1 1 91 VAL H H 13.790 -20.997 14.752 1.00 . A A . 91 VAL H 1 1
11 22166 1 1 91 VAL HA H 12.717 -18.833 16.435 1.00 . A A . 91 VAL HA 1 1
11 22167 1 1 91 VAL HB H 14.662 -18.407 14.166 1.00 . A A . 91 VAL HB 1 1
11 22168 1 1 91 VAL HG11 H 12.845 -16.675 15.336 1.00 . A A . 91 VAL HG11 1 1
11 22169 1 1 91 VAL HG12 H 14.376 -16.290 16.125 1.00 . A A . 91 VAL HG12 1 1
11 22170 1 1 91 VAL HG13 H 14.248 -16.227 14.366 1.00 . A A . 91 VAL HG13 1 1
11 22171 1 1 91 VAL HG21 H 16.110 -17.628 16.209 1.00 . A A . 91 VAL HG21 1 1
11 22172 1 1 91 VAL HG22 H 15.087 -18.757 17.096 1.00 . A A . 91 VAL HG22 1 1
11 22173 1 1 91 VAL HG23 H 16.061 -19.328 15.742 1.00 . A A . 91 VAL HG23 1 1
11 22174 1 1 91 VAL N N 13.537 -20.519 15.570 1.00 . A A . 91 VAL N 1 1
11 22175 1 1 91 VAL O O 12.344 -19.069 13.211 1.00 . A A . 91 VAL O 1 1
11 22176 1 1 92 LEU C C 9.497 -16.897 13.692 1.00 . A A . 92 LEU C 1 1
11 22177 1 1 92 LEU CA C 9.748 -18.386 13.903 1.00 . A A . 92 LEU CA 1 1
11 22178 1 1 92 LEU CB C 8.479 -19.061 14.426 1.00 . A A . 92 LEU CB 1 1
11 22179 1 1 92 LEU CD1 C 7.321 -21.080 15.358 1.00 . A A . 92 LEU CD1 1 1
11 22180 1 1 92 LEU CD2 C 8.723 -21.285 13.296 1.00 . A A . 92 LEU CD2 1 1
11 22181 1 1 92 LEU CG C 8.558 -20.574 14.631 1.00 . A A . 92 LEU CG 1 1
11 22182 1 1 92 LEU H H 10.695 -18.503 15.792 1.00 . A A . 92 LEU H 1 1
11 22183 1 1 92 LEU HA H 10.019 -18.831 12.957 1.00 . A A . 92 LEU HA 1 1
11 22184 1 1 92 LEU HB2 H 8.233 -18.611 15.375 1.00 . A A . 92 LEU HB2 1 1
11 22185 1 1 92 LEU HB3 H 7.685 -18.863 13.719 1.00 . A A . 92 LEU HB3 1 1
11 22186 1 1 92 LEU HD11 H 7.043 -22.046 14.965 1.00 . A A . 92 LEU HD11 1 1
11 22187 1 1 92 LEU HD12 H 6.509 -20.384 15.211 1.00 . A A . 92 LEU HD12 1 1
11 22188 1 1 92 LEU HD13 H 7.535 -21.167 16.413 1.00 . A A . 92 LEU HD13 1 1
11 22189 1 1 92 LEU HD21 H 7.752 -21.554 12.909 1.00 . A A . 92 LEU HD21 1 1
11 22190 1 1 92 LEU HD22 H 9.316 -22.178 13.436 1.00 . A A . 92 LEU HD22 1 1
11 22191 1 1 92 LEU HD23 H 9.221 -20.629 12.597 1.00 . A A . 92 LEU HD23 1 1
11 22192 1 1 92 LEU HG H 9.420 -20.803 15.242 1.00 . A A . 92 LEU HG 1 1
11 22193 1 1 92 LEU N N 10.853 -18.602 14.830 1.00 . A A . 92 LEU N 1 1
11 22194 1 1 92 LEU O O 9.459 -16.122 14.648 1.00 . A A . 92 LEU O 1 1
11 22195 1 1 93 ILE C C 7.885 -14.976 11.151 1.00 . A A . 93 ILE C 1 1
11 22196 1 1 93 ILE CA C 9.072 -15.108 12.099 1.00 . A A . 93 ILE CA 1 1
11 22197 1 1 93 ILE CB C 10.306 -14.453 11.452 1.00 . A A . 93 ILE CB 1 1
11 22198 1 1 93 ILE CD1 C 12.309 -15.872 12.127 1.00 . A A . 93 ILE CD1 1 1
11 22199 1 1 93 ILE CG1 C 11.526 -14.600 12.364 1.00 . A A . 93 ILE CG1 1 1
11 22200 1 1 93 ILE CG2 C 10.034 -12.986 11.155 1.00 . A A . 93 ILE CG2 1 1
11 22201 1 1 93 ILE H H 9.365 -17.168 11.716 1.00 . A A . 93 ILE H 1 1
11 22202 1 1 93 ILE HA H 8.848 -14.580 13.015 1.00 . A A . 93 ILE HA 1 1
11 22203 1 1 93 ILE HB H 10.503 -14.954 10.516 1.00 . A A . 93 ILE HB 1 1
11 22204 1 1 93 ILE HD11 H 11.889 -16.401 11.282 1.00 . A A . 93 ILE HD11 1 1
11 22205 1 1 93 ILE HD12 H 13.340 -15.628 11.920 1.00 . A A . 93 ILE HD12 1 1
11 22206 1 1 93 ILE HD13 H 12.255 -16.498 13.005 1.00 . A A . 93 ILE HD13 1 1
11 22207 1 1 93 ILE HG12 H 12.191 -13.767 12.202 1.00 . A A . 93 ILE HG12 1 1
11 22208 1 1 93 ILE HG13 H 11.198 -14.599 13.394 1.00 . A A . 93 ILE HG13 1 1
11 22209 1 1 93 ILE HG21 H 10.963 -12.487 10.922 1.00 . A A . 93 ILE HG21 1 1
11 22210 1 1 93 ILE HG22 H 9.363 -12.908 10.312 1.00 . A A . 93 ILE HG22 1 1
11 22211 1 1 93 ILE HG23 H 9.583 -12.522 12.019 1.00 . A A . 93 ILE HG23 1 1
11 22212 1 1 93 ILE N N 9.323 -16.504 12.434 1.00 . A A . 93 ILE N 1 1
11 22213 1 1 93 ILE O O 7.970 -15.338 9.978 1.00 . A A . 93 ILE O 1 1
11 22214 1 1 94 GLY C C 4.564 -13.374 11.507 1.00 . A A . 94 GLY C 1 1
11 22215 1 1 94 GLY CA C 5.588 -14.280 10.853 1.00 . A A . 94 GLY CA 1 1
11 22216 1 1 94 GLY H H 6.767 -14.181 12.609 1.00 . A A . 94 GLY H 1 1
11 22217 1 1 94 GLY HA2 H 5.875 -13.854 9.903 1.00 . A A . 94 GLY HA2 1 1
11 22218 1 1 94 GLY HA3 H 5.139 -15.247 10.682 1.00 . A A . 94 GLY HA3 1 1
11 22219 1 1 94 GLY N N 6.777 -14.452 11.667 1.00 . A A . 94 GLY N 1 1
11 22220 1 1 94 GLY O O 4.655 -13.082 12.698 1.00 . A A . 94 GLY O 1 1
11 22221 1 1 95 ASN C C 1.549 -12.823 12.097 1.00 . A A . 95 ASN C 1 1
11 22222 1 1 95 ASN CA C 2.541 -12.047 11.235 1.00 . A A . 95 ASN CA 1 1
11 22223 1 1 95 ASN CB C 1.806 -11.369 10.077 1.00 . A A . 95 ASN CB 1 1
11 22224 1 1 95 ASN CG C 1.009 -12.353 9.243 1.00 . A A . 95 ASN CG 1 1
11 22225 1 1 95 ASN H H 3.567 -13.195 9.783 1.00 . A A . 95 ASN H 1 1
11 22226 1 1 95 ASN HA H 3.013 -11.290 11.843 1.00 . A A . 95 ASN HA 1 1
11 22227 1 1 95 ASN HB2 H 1.126 -10.629 10.475 1.00 . A A . 95 ASN HB2 1 1
11 22228 1 1 95 ASN HB3 H 2.527 -10.882 9.437 1.00 . A A . 95 ASN HB3 1 1
11 22229 1 1 95 ASN HD21 H -0.211 -10.898 8.650 1.00 . A A . 95 ASN HD21 1 1
11 22230 1 1 95 ASN HD22 H -0.557 -12.471 8.024 1.00 . A A . 95 ASN HD22 1 1
11 22231 1 1 95 ASN N N 3.586 -12.927 10.725 1.00 . A A . 95 ASN N 1 1
11 22232 1 1 95 ASN ND2 N -0.024 -11.857 8.571 1.00 . A A . 95 ASN ND2 1 1
11 22233 1 1 95 ASN O O 1.792 -13.975 12.456 1.00 . A A . 95 ASN O 1 1
11 22234 1 1 95 ASN OD1 O 1.318 -13.543 9.203 1.00 . A A . 95 ASN OD1 1 1
11 22235 1 1 96 ARG C C -0.961 -14.191 12.696 1.00 . A A . 96 ARG C 1 1
11 22236 1 1 96 ARG CA C -0.598 -12.813 13.242 1.00 . A A . 96 ARG CA 1 1
11 22237 1 1 96 ARG CB C -1.846 -11.930 13.299 1.00 . A A . 96 ARG CB 1 1
11 22238 1 1 96 ARG CD C -1.529 -10.480 15.328 1.00 . A A . 96 ARG CD 1 1
11 22239 1 1 96 ARG CG C -2.314 -11.629 14.713 1.00 . A A . 96 ARG CG 1 1
11 22240 1 1 96 ARG CZ C -3.179 -9.128 16.548 1.00 . A A . 96 ARG CZ 1 1
11 22241 1 1 96 ARG H H 0.294 -11.266 12.106 1.00 . A A . 96 ARG H 1 1
11 22242 1 1 96 ARG HA H -0.203 -12.928 14.241 1.00 . A A . 96 ARG HA 1 1
11 22243 1 1 96 ARG HB2 H -1.632 -10.993 12.807 1.00 . A A . 96 ARG HB2 1 1
11 22244 1 1 96 ARG HB3 H -2.648 -12.428 12.776 1.00 . A A . 96 ARG HB3 1 1
11 22245 1 1 96 ARG HD2 H -0.535 -10.829 15.565 1.00 . A A . 96 ARG HD2 1 1
11 22246 1 1 96 ARG HD3 H -1.467 -9.679 14.607 1.00 . A A . 96 ARG HD3 1 1
11 22247 1 1 96 ARG HE H -1.800 -10.287 17.403 1.00 . A A . 96 ARG HE 1 1
11 22248 1 1 96 ARG HG2 H -3.360 -11.360 14.687 1.00 . A A . 96 ARG HG2 1 1
11 22249 1 1 96 ARG HG3 H -2.182 -12.511 15.322 1.00 . A A . 96 ARG HG3 1 1
11 22250 1 1 96 ARG HH11 H -3.297 -9.000 14.535 1.00 . A A . 96 ARG HH11 1 1
11 22251 1 1 96 ARG HH12 H -4.455 -8.052 15.407 1.00 . A A . 96 ARG HH12 1 1
11 22252 1 1 96 ARG HH21 H -3.320 -9.042 18.563 1.00 . A A . 96 ARG HH21 1 1
11 22253 1 1 96 ARG HH22 H -4.466 -8.076 17.698 1.00 . A A . 96 ARG HH22 1 1
11 22254 1 1 96 ARG N N 0.431 -12.184 12.423 1.00 . A A . 96 ARG N 1 1
11 22255 1 1 96 ARG NE N -2.158 -9.977 16.546 1.00 . A A . 96 ARG NE 1 1
11 22256 1 1 96 ARG NH1 N -3.685 -8.690 15.403 1.00 . A A . 96 ARG NH1 1 1
11 22257 1 1 96 ARG NH2 N -3.698 -8.715 17.697 1.00 . A A . 96 ARG NH2 1 1
11 22258 1 1 96 ARG O O -1.207 -15.126 13.457 1.00 . A A . 96 ARG O 1 1
11 22259 1 1 97 GLU C C -0.481 -16.709 11.285 1.00 . A A . 97 GLU C 1 1
11 22260 1 1 97 GLU CA C -1.327 -15.570 10.724 1.00 . A A . 97 GLU CA 1 1
11 22261 1 1 97 GLU CB C -1.121 -15.463 9.212 1.00 . A A . 97 GLU CB 1 1
11 22262 1 1 97 GLU CD C -3.341 -16.466 8.542 1.00 . A A . 97 GLU CD 1 1
11 22263 1 1 97 GLU CG C -1.832 -16.550 8.423 1.00 . A A . 97 GLU CG 1 1
11 22264 1 1 97 GLU H H -0.787 -13.525 10.818 1.00 . A A . 97 GLU H 1 1
11 22265 1 1 97 GLU HA H -2.367 -15.779 10.923 1.00 . A A . 97 GLU HA 1 1
11 22266 1 1 97 GLU HB2 H -1.489 -14.505 8.877 1.00 . A A . 97 GLU HB2 1 1
11 22267 1 1 97 GLU HB3 H -0.064 -15.527 9.000 1.00 . A A . 97 GLU HB3 1 1
11 22268 1 1 97 GLU HG2 H -1.563 -16.456 7.382 1.00 . A A . 97 GLU HG2 1 1
11 22269 1 1 97 GLU HG3 H -1.510 -17.513 8.791 1.00 . A A . 97 GLU HG3 1 1
11 22270 1 1 97 GLU N N -0.993 -14.307 11.372 1.00 . A A . 97 GLU N 1 1
11 22271 1 1 97 GLU O O -1.005 -17.649 11.883 1.00 . A A . 97 GLU O 1 1
11 22272 1 1 97 GLU OE1 O -3.957 -15.720 7.752 1.00 . A A . 97 GLU OE1 1 1
11 22273 1 1 97 GLU OE2 O -3.906 -17.144 9.425 1.00 . A A . 97 GLU OE2 1 1
11 22274 1 1 98 TRP C C 1.662 -17.777 13.087 1.00 . A A . 98 TRP C 1 1
11 22275 1 1 98 TRP CA C 1.748 -17.642 11.571 1.00 . A A . 98 TRP CA 1 1
11 22276 1 1 98 TRP CB C 3.182 -17.306 11.157 1.00 . A A . 98 TRP CB 1 1
11 22277 1 1 98 TRP CD1 C 5.331 -18.425 11.992 1.00 . A A . 98 TRP CD1 1 1
11 22278 1 1 98 TRP CD2 C 3.971 -19.785 10.845 1.00 . A A . 98 TRP CD2 1 1
11 22279 1 1 98 TRP CE2 C 5.106 -20.517 11.243 1.00 . A A . 98 TRP CE2 1 1
11 22280 1 1 98 TRP CE3 C 2.975 -20.434 10.110 1.00 . A A . 98 TRP CE3 1 1
11 22281 1 1 98 TRP CG C 4.135 -18.449 11.334 1.00 . A A . 98 TRP CG 1 1
11 22282 1 1 98 TRP CH2 C 4.280 -22.474 10.210 1.00 . A A . 98 TRP CH2 1 1
11 22283 1 1 98 TRP CZ2 C 5.271 -21.864 10.930 1.00 . A A . 98 TRP CZ2 1 1
11 22284 1 1 98 TRP CZ3 C 3.140 -21.770 9.800 1.00 . A A . 98 TRP CZ3 1 1
11 22285 1 1 98 TRP H H 1.187 -15.845 10.602 1.00 . A A . 98 TRP H 1 1
11 22286 1 1 98 TRP HA H 1.464 -18.581 11.121 1.00 . A A . 98 TRP HA 1 1
11 22287 1 1 98 TRP HB2 H 3.192 -17.022 10.116 1.00 . A A . 98 TRP HB2 1 1
11 22288 1 1 98 TRP HB3 H 3.537 -16.479 11.756 1.00 . A A . 98 TRP HB3 1 1
11 22289 1 1 98 TRP HD1 H 5.742 -17.552 12.475 1.00 . A A . 98 TRP HD1 1 1
11 22290 1 1 98 TRP HE1 H 6.785 -19.901 12.340 1.00 . A A . 98 TRP HE1 1 1
11 22291 1 1 98 TRP HE3 H 2.088 -19.909 9.785 1.00 . A A . 98 TRP HE3 1 1
11 22292 1 1 98 TRP HH2 H 4.367 -23.516 9.945 1.00 . A A . 98 TRP HH2 1 1
11 22293 1 1 98 TRP HZ2 H 6.144 -22.420 11.239 1.00 . A A . 98 TRP HZ2 1 1
11 22294 1 1 98 TRP HZ3 H 2.381 -22.289 9.233 1.00 . A A . 98 TRP HZ3 1 1
11 22295 1 1 98 TRP N N 0.829 -16.618 11.086 1.00 . A A . 98 TRP N 1 1
11 22296 1 1 98 TRP NE1 N 5.921 -19.665 11.941 1.00 . A A . 98 TRP NE1 1 1
11 22297 1 1 98 TRP O O 1.582 -18.885 13.618 1.00 . A A . 98 TRP O 1 1
11 22298 1 1 99 LEU C C 0.427 -17.477 15.724 1.00 . A A . 99 LEU C 1 1
11 22299 1 1 99 LEU CA C 1.602 -16.635 15.237 1.00 . A A . 99 LEU CA 1 1
11 22300 1 1 99 LEU CB C 1.466 -15.202 15.752 1.00 . A A . 99 LEU CB 1 1
11 22301 1 1 99 LEU CD1 C 1.613 -15.851 18.169 1.00 . A A . 99 LEU CD1 1 1
11 22302 1 1 99 LEU CD2 C 3.645 -15.011 16.977 1.00 . A A . 99 LEU CD2 1 1
11 22303 1 1 99 LEU CG C 2.132 -14.906 17.096 1.00 . A A . 99 LEU CG 1 1
11 22304 1 1 99 LEU H H 1.744 -15.791 13.301 1.00 . A A . 99 LEU H 1 1
11 22305 1 1 99 LEU HA H 2.518 -17.061 15.619 1.00 . A A . 99 LEU HA 1 1
11 22306 1 1 99 LEU HB2 H 1.901 -14.543 15.016 1.00 . A A . 99 LEU HB2 1 1
11 22307 1 1 99 LEU HB3 H 0.411 -14.984 15.849 1.00 . A A . 99 LEU HB3 1 1
11 22308 1 1 99 LEU HD11 H 2.241 -16.728 18.209 1.00 . A A . 99 LEU HD11 1 1
11 22309 1 1 99 LEU HD12 H 0.601 -16.143 17.931 1.00 . A A . 99 LEU HD12 1 1
11 22310 1 1 99 LEU HD13 H 1.628 -15.352 19.126 1.00 . A A . 99 LEU HD13 1 1
11 22311 1 1 99 LEU HD21 H 3.942 -14.794 15.961 1.00 . A A . 99 LEU HD21 1 1
11 22312 1 1 99 LEU HD22 H 3.957 -16.011 17.237 1.00 . A A . 99 LEU HD22 1 1
11 22313 1 1 99 LEU HD23 H 4.109 -14.303 17.648 1.00 . A A . 99 LEU HD23 1 1
11 22314 1 1 99 LEU HG H 1.888 -13.896 17.397 1.00 . A A . 99 LEU HG 1 1
11 22315 1 1 99 LEU N N 1.679 -16.643 13.780 1.00 . A A . 99 LEU N 1 1
11 22316 1 1 99 LEU O O 0.555 -18.246 16.677 1.00 . A A . 99 LEU O 1 1
11 22317 1 1 100 ARG C C -1.876 -19.482 14.845 1.00 . A A . 100 ARG C 1 1
11 22318 1 1 100 ARG CA C -1.914 -18.073 15.430 1.00 . A A . 100 ARG CA 1 1
11 22319 1 1 100 ARG CB C -3.166 -17.341 14.944 1.00 . A A . 100 ARG CB 1 1
11 22320 1 1 100 ARG CD C -4.810 -18.886 13.837 1.00 . A A . 100 ARG CD 1 1
11 22321 1 1 100 ARG CG C -4.446 -18.144 15.113 1.00 . A A . 100 ARG CG 1 1
11 22322 1 1 100 ARG CZ C -6.455 -18.727 12.017 1.00 . A A . 100 ARG CZ 1 1
11 22323 1 1 100 ARG H H -0.756 -16.697 14.314 1.00 . A A . 100 ARG H 1 1
11 22324 1 1 100 ARG HA H -1.945 -18.144 16.507 1.00 . A A . 100 ARG HA 1 1
11 22325 1 1 100 ARG HB2 H -3.269 -16.420 15.499 1.00 . A A . 100 ARG HB2 1 1
11 22326 1 1 100 ARG HB3 H -3.048 -17.108 13.896 1.00 . A A . 100 ARG HB3 1 1
11 22327 1 1 100 ARG HD2 H -3.978 -18.825 13.151 1.00 . A A . 100 ARG HD2 1 1
11 22328 1 1 100 ARG HD3 H -5.000 -19.921 14.080 1.00 . A A . 100 ARG HD3 1 1
11 22329 1 1 100 ARG HE H -6.471 -17.609 13.668 1.00 . A A . 100 ARG HE 1 1
11 22330 1 1 100 ARG HG2 H -4.306 -18.863 15.907 1.00 . A A . 100 ARG HG2 1 1
11 22331 1 1 100 ARG HG3 H -5.250 -17.471 15.370 1.00 . A A . 100 ARG HG3 1 1
11 22332 1 1 100 ARG HH11 H -5.016 -20.118 11.743 1.00 . A A . 100 ARG HH11 1 1
11 22333 1 1 100 ARG HH12 H -6.182 -19.996 10.467 1.00 . A A . 100 ARG HH12 1 1
11 22334 1 1 100 ARG HH21 H -8.012 -17.439 11.995 1.00 . A A . 100 ARG HH21 1 1
11 22335 1 1 100 ARG HH22 H -7.885 -18.471 10.612 1.00 . A A . 100 ARG HH22 1 1
11 22336 1 1 100 ARG N N -0.717 -17.326 15.064 1.00 . A A . 100 ARG N 1 1
11 22337 1 1 100 ARG NE N -5.995 -18.323 13.196 1.00 . A A . 100 ARG NE 1 1
11 22338 1 1 100 ARG NH1 N -5.833 -19.693 11.354 1.00 . A A . 100 ARG NH1 1 1
11 22339 1 1 100 ARG NH2 N -7.540 -18.166 11.499 1.00 . A A . 100 ARG NH2 1 1
11 22340 1 1 100 ARG O O -2.482 -20.406 15.387 1.00 . A A . 100 ARG O 1 1
11 22341 1 1 101 ARG C C -0.381 -21.953 13.995 1.00 . A A . 101 ARG C 1 1
11 22342 1 1 101 ARG CA C -1.046 -20.932 13.076 1.00 . A A . 101 ARG CA 1 1
11 22343 1 1 101 ARG CB C -0.244 -20.799 11.780 1.00 . A A . 101 ARG CB 1 1
11 22344 1 1 101 ARG CD C 0.416 -23.145 11.166 1.00 . A A . 101 ARG CD 1 1
11 22345 1 1 101 ARG CG C -0.456 -21.950 10.811 1.00 . A A . 101 ARG CG 1 1
11 22346 1 1 101 ARG CZ C -0.290 -24.766 9.458 1.00 . A A . 101 ARG CZ 1 1
11 22347 1 1 101 ARG H H -0.700 -18.862 13.351 1.00 . A A . 101 ARG H 1 1
11 22348 1 1 101 ARG HA H -2.042 -21.274 12.839 1.00 . A A . 101 ARG HA 1 1
11 22349 1 1 101 ARG HB2 H -0.532 -19.883 11.285 1.00 . A A . 101 ARG HB2 1 1
11 22350 1 1 101 ARG HB3 H 0.807 -20.751 12.025 1.00 . A A . 101 ARG HB3 1 1
11 22351 1 1 101 ARG HD2 H 1.366 -22.784 11.532 1.00 . A A . 101 ARG HD2 1 1
11 22352 1 1 101 ARG HD3 H -0.075 -23.715 11.940 1.00 . A A . 101 ARG HD3 1 1
11 22353 1 1 101 ARG HE H 1.556 -24.033 9.639 1.00 . A A . 101 ARG HE 1 1
11 22354 1 1 101 ARG HG2 H -1.492 -22.253 10.847 1.00 . A A . 101 ARG HG2 1 1
11 22355 1 1 101 ARG HG3 H -0.210 -21.619 9.814 1.00 . A A . 101 ARG HG3 1 1
11 22356 1 1 101 ARG HH11 H -1.746 -24.183 10.732 1.00 . A A . 101 ARG HH11 1 1
11 22357 1 1 101 ARG HH12 H -2.231 -25.326 9.523 1.00 . A A . 101 ARG HH12 1 1
11 22358 1 1 101 ARG HH21 H 0.929 -25.537 8.043 1.00 . A A . 101 ARG HH21 1 1
11 22359 1 1 101 ARG HH22 H -0.708 -26.095 7.994 1.00 . A A . 101 ARG HH22 1 1
11 22360 1 1 101 ARG N N -1.161 -19.637 13.736 1.00 . A A . 101 ARG N 1 1
11 22361 1 1 101 ARG NE N 0.651 -24.012 10.015 1.00 . A A . 101 ARG NE 1 1
11 22362 1 1 101 ARG NH1 N -1.524 -24.758 9.944 1.00 . A A . 101 ARG NH1 1 1
11 22363 1 1 101 ARG NH2 N 0.001 -25.529 8.412 1.00 . A A . 101 ARG NH2 1 1
11 22364 1 1 101 ARG O O -0.785 -23.114 14.045 1.00 . A A . 101 ARG O 1 1
11 22365 1 1 102 ASN C C 1.004 -22.071 17.086 1.00 . A A . 102 ASN C 1 1
11 22366 1 1 102 ASN CA C 1.362 -22.387 15.637 1.00 . A A . 102 ASN CA 1 1
11 22367 1 1 102 ASN CB C 2.872 -22.244 15.431 1.00 . A A . 102 ASN CB 1 1
11 22368 1 1 102 ASN CG C 3.293 -20.801 15.227 1.00 . A A . 102 ASN CG 1 1
11 22369 1 1 102 ASN H H 0.917 -20.575 14.638 1.00 . A A . 102 ASN H 1 1
11 22370 1 1 102 ASN HA H 1.073 -23.404 15.420 1.00 . A A . 102 ASN HA 1 1
11 22371 1 1 102 ASN HB2 H 3.386 -22.629 16.299 1.00 . A A . 102 ASN HB2 1 1
11 22372 1 1 102 ASN HB3 H 3.166 -22.812 14.562 1.00 . A A . 102 ASN HB3 1 1
11 22373 1 1 102 ASN HD21 H 3.833 -21.198 13.354 1.00 . A A . 102 ASN HD21 1 1
11 22374 1 1 102 ASN HD22 H 4.057 -19.565 13.870 1.00 . A A . 102 ASN HD22 1 1
11 22375 1 1 102 ASN N N 0.641 -21.511 14.721 1.00 . A A . 102 ASN N 1 1
11 22376 1 1 102 ASN ND2 N 3.776 -20.490 14.029 1.00 . A A . 102 ASN ND2 1 1
11 22377 1 1 102 ASN O O 1.244 -22.876 17.986 1.00 . A A . 102 ASN O 1 1
11 22378 1 1 102 ASN OD1 O 3.185 -19.977 16.135 1.00 . A A . 102 ASN OD1 1 1
11 22379 1 1 103 GLY C C -1.244 -21.149 19.102 1.00 . A A . 103 GLY C 1 1
11 22380 1 1 103 GLY CA C 0.044 -20.492 18.646 1.00 . A A . 103 GLY CA 1 1
11 22381 1 1 103 GLY H H 0.260 -20.292 16.549 1.00 . A A . 103 GLY H 1 1
11 22382 1 1 103 GLY HA2 H 0.835 -20.761 19.330 1.00 . A A . 103 GLY HA2 1 1
11 22383 1 1 103 GLY HA3 H -0.086 -19.420 18.665 1.00 . A A . 103 GLY HA3 1 1
11 22384 1 1 103 GLY N N 0.427 -20.894 17.305 1.00 . A A . 103 GLY N 1 1
11 22385 1 1 103 GLY O O -1.393 -21.491 20.276 1.00 . A A . 103 GLY O 1 1
11 22386 1 1 104 LEU C C -4.093 -22.548 17.238 1.00 . A A . 104 LEU C 1 1
11 22387 1 1 104 LEU CA C -3.461 -21.943 18.487 1.00 . A A . 104 LEU CA 1 1
11 22388 1 1 104 LEU CB C -4.408 -20.914 19.105 1.00 . A A . 104 LEU CB 1 1
11 22389 1 1 104 LEU CD1 C -4.878 -19.931 21.362 1.00 . A A . 104 LEU CD1 1 1
11 22390 1 1 104 LEU CD2 C -6.261 -21.837 20.520 1.00 . A A . 104 LEU CD2 1 1
11 22391 1 1 104 LEU CG C -4.877 -21.204 20.531 1.00 . A A . 104 LEU CG 1 1
11 22392 1 1 104 LEU H H -2.001 -21.032 17.256 1.00 . A A . 104 LEU H 1 1
11 22393 1 1 104 LEU HA H -3.282 -22.732 19.203 1.00 . A A . 104 LEU HA 1 1
11 22394 1 1 104 LEU HB2 H -3.903 -19.961 19.111 1.00 . A A . 104 LEU HB2 1 1
11 22395 1 1 104 LEU HB3 H -5.284 -20.851 18.474 1.00 . A A . 104 LEU HB3 1 1
11 22396 1 1 104 LEU HD11 H -5.581 -20.032 22.176 1.00 . A A . 104 LEU HD11 1 1
11 22397 1 1 104 LEU HD12 H -5.165 -19.095 20.741 1.00 . A A . 104 LEU HD12 1 1
11 22398 1 1 104 LEU HD13 H -3.888 -19.760 21.760 1.00 . A A . 104 LEU HD13 1 1
11 22399 1 1 104 LEU HD21 H -6.180 -22.874 20.231 1.00 . A A . 104 LEU HD21 1 1
11 22400 1 1 104 LEU HD22 H -6.889 -21.314 19.814 1.00 . A A . 104 LEU HD22 1 1
11 22401 1 1 104 LEU HD23 H -6.696 -21.769 21.507 1.00 . A A . 104 LEU HD23 1 1
11 22402 1 1 104 LEU HG H -4.193 -21.903 20.993 1.00 . A A . 104 LEU HG 1 1
11 22403 1 1 104 LEU N N -2.177 -21.325 18.174 1.00 . A A . 104 LEU N 1 1
11 22404 1 1 104 LEU O O -3.461 -22.626 16.184 1.00 . A A . 104 LEU O 1 1
11 22405 1 1 105 THR C C -6.605 -22.499 15.302 1.00 . A A . 105 THR C 1 1
11 22406 1 1 105 THR CA C -6.065 -23.570 16.243 1.00 . A A . 105 THR CA 1 1
11 22407 1 1 105 THR CB C -7.235 -24.446 16.730 1.00 . A A . 105 THR CB 1 1
11 22408 1 1 105 THR CG2 C -8.020 -25.004 15.552 1.00 . A A . 105 THR CG2 1 1
11 22409 1 1 105 THR H H -5.797 -22.884 18.227 1.00 . A A . 105 THR H 1 1
11 22410 1 1 105 THR HA H -5.375 -24.198 15.699 1.00 . A A . 105 THR HA 1 1
11 22411 1 1 105 THR HB H -7.897 -23.837 17.328 1.00 . A A . 105 THR HB 1 1
11 22412 1 1 105 THR HG1 H -7.205 -25.538 18.372 1.00 . A A . 105 THR HG1 1 1
11 22413 1 1 105 THR HG21 H -8.662 -24.234 15.151 1.00 . A A . 105 THR HG21 1 1
11 22414 1 1 105 THR HG22 H -8.622 -25.837 15.883 1.00 . A A . 105 THR HG22 1 1
11 22415 1 1 105 THR HG23 H -7.334 -25.336 14.787 1.00 . A A . 105 THR HG23 1 1
11 22416 1 1 105 THR N N -5.347 -22.974 17.362 1.00 . A A . 105 THR N 1 1
11 22417 1 1 105 THR O O -6.064 -22.282 14.217 1.00 . A A . 105 THR O 1 1
11 22418 1 1 105 THR OG1 O -6.739 -25.524 17.532 1.00 . A A . 105 THR OG1 1 1
11 22419 1 1 106 ILE C C -8.962 -19.736 15.801 1.00 . A A . 106 ILE C 1 1
11 22420 1 1 106 ILE CA C -8.284 -20.780 14.920 1.00 . A A . 106 ILE CA 1 1
11 22421 1 1 106 ILE CB C -9.320 -21.356 13.936 1.00 . A A . 106 ILE CB 1 1
11 22422 1 1 106 ILE CD1 C -11.088 -20.617 12.261 1.00 . A A . 106 ILE CD1 1 1
11 22423 1 1 106 ILE CG1 C -9.800 -20.268 12.973 1.00 . A A . 106 ILE CG1 1 1
11 22424 1 1 106 ILE CG2 C -10.495 -21.954 14.695 1.00 . A A . 106 ILE CG2 1 1
11 22425 1 1 106 ILE H H -8.059 -22.049 16.599 1.00 . A A . 106 ILE H 1 1
11 22426 1 1 106 ILE HA H -7.502 -20.301 14.349 1.00 . A A . 106 ILE HA 1 1
11 22427 1 1 106 ILE HB H -8.848 -22.144 13.371 1.00 . A A . 106 ILE HB 1 1
11 22428 1 1 106 ILE HD11 H -11.196 -21.691 12.218 1.00 . A A . 106 ILE HD11 1 1
11 22429 1 1 106 ILE HD12 H -11.923 -20.194 12.800 1.00 . A A . 106 ILE HD12 1 1
11 22430 1 1 106 ILE HD13 H -11.066 -20.217 11.258 1.00 . A A . 106 ILE HD13 1 1
11 22431 1 1 106 ILE HG12 H -9.962 -19.355 13.523 1.00 . A A . 106 ILE HG12 1 1
11 22432 1 1 106 ILE HG13 H -9.040 -20.102 12.223 1.00 . A A . 106 ILE HG13 1 1
11 22433 1 1 106 ILE HG21 H -11.060 -22.596 14.035 1.00 . A A . 106 ILE HG21 1 1
11 22434 1 1 106 ILE HG22 H -10.127 -22.532 15.529 1.00 . A A . 106 ILE HG22 1 1
11 22435 1 1 106 ILE HG23 H -11.132 -21.162 15.057 1.00 . A A . 106 ILE HG23 1 1
11 22436 1 1 106 ILE N N -7.673 -21.831 15.725 1.00 . A A . 106 ILE N 1 1
11 22437 1 1 106 ILE O O -9.589 -20.070 16.806 1.00 . A A . 106 ILE O 1 1
11 22438 1 1 107 SER C C -9.927 -16.278 15.237 1.00 . A A . 107 SER C 1 1
11 22439 1 1 107 SER CA C -9.429 -17.376 16.172 1.00 . A A . 107 SER CA 1 1
11 22440 1 1 107 SER CB C -8.416 -16.798 17.162 1.00 . A A . 107 SER CB 1 1
11 22441 1 1 107 SER H H -8.319 -18.268 14.606 1.00 . A A . 107 SER H 1 1
11 22442 1 1 107 SER HA H -10.270 -17.774 16.722 1.00 . A A . 107 SER HA 1 1
11 22443 1 1 107 SER HB2 H -7.948 -17.605 17.706 1.00 . A A . 107 SER HB2 1 1
11 22444 1 1 107 SER HB3 H -7.662 -16.245 16.619 1.00 . A A . 107 SER HB3 1 1
11 22445 1 1 107 SER HG H -8.996 -16.307 18.967 1.00 . A A . 107 SER HG 1 1
11 22446 1 1 107 SER N N -8.831 -18.471 15.416 1.00 . A A . 107 SER N 1 1
11 22447 1 1 107 SER O O -9.136 -15.597 14.585 1.00 . A A . 107 SER O 1 1
11 22448 1 1 107 SER OG O -9.045 -15.928 18.086 1.00 . A A . 107 SER OG 1 1
11 22449 1 1 108 SER C C -11.384 -13.704 14.717 1.00 . A A . 108 SER C 1 1
11 22450 1 1 108 SER CA C -11.850 -15.101 14.320 1.00 . A A . 108 SER CA 1 1
11 22451 1 1 108 SER CB C -13.376 -15.184 14.397 1.00 . A A . 108 SER CB 1 1
11 22452 1 1 108 SER H H -11.823 -16.688 15.721 1.00 . A A . 108 SER H 1 1
11 22453 1 1 108 SER HA H -11.538 -15.297 13.305 1.00 . A A . 108 SER HA 1 1
11 22454 1 1 108 SER HB2 H -13.705 -14.821 15.359 1.00 . A A . 108 SER HB2 1 1
11 22455 1 1 108 SER HB3 H -13.806 -14.574 13.616 1.00 . A A . 108 SER HB3 1 1
11 22456 1 1 108 SER HG H -14.343 -16.586 13.429 1.00 . A A . 108 SER HG 1 1
11 22457 1 1 108 SER N N -11.245 -16.113 15.178 1.00 . A A . 108 SER N 1 1
11 22458 1 1 108 SER O O -11.340 -12.794 13.889 1.00 . A A . 108 SER O 1 1
11 22459 1 1 108 SER OG O -13.823 -16.518 14.234 1.00 . A A . 108 SER OG 1 1
11 22460 1 1 109 ASP C C -9.154 -11.965 16.024 1.00 . A A . 109 ASP C 1 1
11 22461 1 1 109 ASP CA C -10.575 -12.256 16.497 1.00 . A A . 109 ASP CA 1 1
11 22462 1 1 109 ASP CB C -10.630 -12.237 18.026 1.00 . A A . 109 ASP CB 1 1
11 22463 1 1 109 ASP CG C -10.918 -10.855 18.578 1.00 . A A . 109 ASP CG 1 1
11 22464 1 1 109 ASP H H -11.096 -14.305 16.601 1.00 . A A . 109 ASP H 1 1
11 22465 1 1 109 ASP HA H -11.232 -11.491 16.113 1.00 . A A . 109 ASP HA 1 1
11 22466 1 1 109 ASP HB2 H -11.409 -12.907 18.359 1.00 . A A . 109 ASP HB2 1 1
11 22467 1 1 109 ASP HB3 H -9.681 -12.572 18.418 1.00 . A A . 109 ASP HB3 1 1
11 22468 1 1 109 ASP N N -11.039 -13.541 15.989 1.00 . A A . 109 ASP N 1 1
11 22469 1 1 109 ASP O O -8.850 -10.855 15.585 1.00 . A A . 109 ASP O 1 1
11 22470 1 1 109 ASP OD1 O -11.784 -10.158 18.010 1.00 . A A . 109 ASP OD1 1 1
11 22471 1 1 109 ASP OD2 O -10.277 -10.470 19.578 1.00 . A A . 109 ASP OD2 1 1
11 22472 1 1 110 VAL C C -6.801 -12.560 14.199 1.00 . A A . 110 VAL C 1 1
11 22473 1 1 110 VAL CA C -6.899 -12.820 15.698 1.00 . A A . 110 VAL CA 1 1
11 22474 1 1 110 VAL CB C -6.071 -14.072 16.046 1.00 . A A . 110 VAL CB 1 1
11 22475 1 1 110 VAL CG1 C -4.633 -13.908 15.579 1.00 . A A . 110 VAL CG1 1 1
11 22476 1 1 110 VAL CG2 C -6.128 -14.349 17.540 1.00 . A A . 110 VAL CG2 1 1
11 22477 1 1 110 VAL H H -8.589 -13.829 16.475 1.00 . A A . 110 VAL H 1 1
11 22478 1 1 110 VAL HA H -6.478 -11.978 16.228 1.00 . A A . 110 VAL HA 1 1
11 22479 1 1 110 VAL HB H -6.500 -14.917 15.528 1.00 . A A . 110 VAL HB 1 1
11 22480 1 1 110 VAL HG11 H -4.512 -12.938 15.120 1.00 . A A . 110 VAL HG11 1 1
11 22481 1 1 110 VAL HG12 H -3.968 -13.992 16.426 1.00 . A A . 110 VAL HG12 1 1
11 22482 1 1 110 VAL HG13 H -4.398 -14.678 14.859 1.00 . A A . 110 VAL HG13 1 1
11 22483 1 1 110 VAL HG21 H -5.729 -13.503 18.079 1.00 . A A . 110 VAL HG21 1 1
11 22484 1 1 110 VAL HG22 H -7.153 -14.515 17.836 1.00 . A A . 110 VAL HG22 1 1
11 22485 1 1 110 VAL HG23 H -5.541 -15.228 17.766 1.00 . A A . 110 VAL HG23 1 1
11 22486 1 1 110 VAL N N -8.287 -12.968 16.117 1.00 . A A . 110 VAL N 1 1
11 22487 1 1 110 VAL O O -6.056 -11.685 13.758 1.00 . A A . 110 VAL O 1 1
11 22488 1 1 111 SER C C -8.176 -11.849 11.556 1.00 . A A . 111 SER C 1 1
11 22489 1 1 111 SER CA C -7.557 -13.180 11.970 1.00 . A A . 111 SER CA 1 1
11 22490 1 1 111 SER CB C -8.321 -14.335 11.319 1.00 . A A . 111 SER CB 1 1
11 22491 1 1 111 SER H H -8.133 -14.006 13.833 1.00 . A A . 111 SER H 1 1
11 22492 1 1 111 SER HA H -6.530 -13.206 11.636 1.00 . A A . 111 SER HA 1 1
11 22493 1 1 111 SER HB2 H -8.510 -15.100 12.057 1.00 . A A . 111 SER HB2 1 1
11 22494 1 1 111 SER HB3 H -9.260 -13.968 10.932 1.00 . A A . 111 SER HB3 1 1
11 22495 1 1 111 SER HG H -8.180 -15.265 9.601 1.00 . A A . 111 SER HG 1 1
11 22496 1 1 111 SER N N -7.560 -13.325 13.421 1.00 . A A . 111 SER N 1 1
11 22497 1 1 111 SER O O -7.647 -11.147 10.694 1.00 . A A . 111 SER O 1 1
11 22498 1 1 111 SER OG O -7.577 -14.902 10.254 1.00 . A A . 111 SER OG 1 1
11 22499 1 1 112 ASP C C -9.091 -9.060 12.144 1.00 . A A . 112 ASP C 1 1
11 22500 1 1 112 ASP CA C -9.992 -10.261 11.874 1.00 . A A . 112 ASP CA 1 1
11 22501 1 1 112 ASP CB C -11.273 -10.150 12.703 1.00 . A A . 112 ASP CB 1 1
11 22502 1 1 112 ASP CG C -12.069 -8.902 12.373 1.00 . A A . 112 ASP CG 1 1
11 22503 1 1 112 ASP H H -9.673 -12.110 12.854 1.00 . A A . 112 ASP H 1 1
11 22504 1 1 112 ASP HA H -10.252 -10.271 10.826 1.00 . A A . 112 ASP HA 1 1
11 22505 1 1 112 ASP HB2 H -11.895 -11.012 12.510 1.00 . A A . 112 ASP HB2 1 1
11 22506 1 1 112 ASP HB3 H -11.015 -10.124 13.751 1.00 . A A . 112 ASP HB3 1 1
11 22507 1 1 112 ASP N N -9.300 -11.508 12.176 1.00 . A A . 112 ASP N 1 1
11 22508 1 1 112 ASP O O -9.041 -8.118 11.354 1.00 . A A . 112 ASP O 1 1
11 22509 1 1 112 ASP OD1 O -12.842 -8.934 11.393 1.00 . A A . 112 ASP OD1 1 1
11 22510 1 1 112 ASP OD2 O -11.919 -7.894 13.095 1.00 . A A . 112 ASP OD2 1 1
11 22511 1 1 113 ALA C C -6.278 -7.954 12.707 1.00 . A A . 113 ALA C 1 1
11 22512 1 1 113 ALA CA C -7.481 -8.016 13.641 1.00 . A A . 113 ALA CA 1 1
11 22513 1 1 113 ALA CB C -7.024 -8.184 15.083 1.00 . A A . 113 ALA CB 1 1
11 22514 1 1 113 ALA H H -8.464 -9.878 13.857 1.00 . A A . 113 ALA H 1 1
11 22515 1 1 113 ALA HA H -8.029 -7.088 13.569 1.00 . A A . 113 ALA HA 1 1
11 22516 1 1 113 ALA HB1 H -7.888 -8.249 15.728 1.00 . A A . 113 ALA HB1 1 1
11 22517 1 1 113 ALA HB2 H -6.438 -9.086 15.172 1.00 . A A . 113 ALA HB2 1 1
11 22518 1 1 113 ALA HB3 H -6.423 -7.334 15.371 1.00 . A A . 113 ALA HB3 1 1
11 22519 1 1 113 ALA N N -8.381 -9.100 13.267 1.00 . A A . 113 ALA N 1 1
11 22520 1 1 113 ALA O O -5.866 -6.876 12.281 1.00 . A A . 113 ALA O 1 1
11 22521 1 1 114 MET C C -4.850 -8.508 10.176 1.00 . A A . 114 MET C 1 1
11 22522 1 1 114 MET CA C -4.562 -9.195 11.507 1.00 . A A . 114 MET CA 1 1
11 22523 1 1 114 MET CB C -4.173 -10.655 11.267 1.00 . A A . 114 MET CB 1 1
11 22524 1 1 114 MET CE C -3.854 -12.485 8.514 1.00 . A A . 114 MET CE 1 1
11 22525 1 1 114 MET CG C -2.871 -10.819 10.499 1.00 . A A . 114 MET CG 1 1
11 22526 1 1 114 MET H H -6.092 -9.945 12.763 1.00 . A A . 114 MET H 1 1
11 22527 1 1 114 MET HA H -3.741 -8.688 11.991 1.00 . A A . 114 MET HA 1 1
11 22528 1 1 114 MET HB2 H -4.068 -11.149 12.221 1.00 . A A . 114 MET HB2 1 1
11 22529 1 1 114 MET HB3 H -4.959 -11.138 10.706 1.00 . A A . 114 MET HB3 1 1
11 22530 1 1 114 MET HE1 H -3.604 -13.100 9.367 1.00 . A A . 114 MET HE1 1 1
11 22531 1 1 114 MET HE2 H -4.927 -12.387 8.442 1.00 . A A . 114 MET HE2 1 1
11 22532 1 1 114 MET HE3 H -3.472 -12.944 7.614 1.00 . A A . 114 MET HE3 1 1
11 22533 1 1 114 MET HG2 H -2.221 -9.990 10.737 1.00 . A A . 114 MET HG2 1 1
11 22534 1 1 114 MET HG3 H -2.402 -11.741 10.807 1.00 . A A . 114 MET HG3 1 1
11 22535 1 1 114 MET N N -5.718 -9.118 12.392 1.00 . A A . 114 MET N 1 1
11 22536 1 1 114 MET O O -4.105 -7.626 9.746 1.00 . A A . 114 MET O 1 1
11 22537 1 1 114 MET SD S -3.119 -10.863 8.714 1.00 . A A . 114 MET SD 1 1
11 22538 1 1 115 THR C C -6.828 -6.915 8.411 1.00 . A A . 115 THR C 1 1
11 22539 1 1 115 THR CA C -6.320 -8.342 8.243 1.00 . A A . 115 THR CA 1 1
11 22540 1 1 115 THR CB C -7.408 -9.185 7.553 1.00 . A A . 115 THR CB 1 1
11 22541 1 1 115 THR CG2 C -7.085 -9.386 6.081 1.00 . A A . 115 THR CG2 1 1
11 22542 1 1 115 THR H H -6.488 -9.623 9.919 1.00 . A A . 115 THR H 1 1
11 22543 1 1 115 THR HA H -5.446 -8.330 7.607 1.00 . A A . 115 THR HA 1 1
11 22544 1 1 115 THR HB H -8.351 -8.662 7.632 1.00 . A A . 115 THR HB 1 1
11 22545 1 1 115 THR HG1 H -6.709 -10.951 8.085 1.00 . A A . 115 THR HG1 1 1
11 22546 1 1 115 THR HG21 H -7.855 -9.988 5.622 1.00 . A A . 115 THR HG21 1 1
11 22547 1 1 115 THR HG22 H -6.133 -9.887 5.986 1.00 . A A . 115 THR HG22 1 1
11 22548 1 1 115 THR HG23 H -7.038 -8.426 5.588 1.00 . A A . 115 THR HG23 1 1
11 22549 1 1 115 THR N N -5.935 -8.917 9.526 1.00 . A A . 115 THR N 1 1
11 22550 1 1 115 THR O O -6.652 -6.075 7.528 1.00 . A A . 115 THR O 1 1
11 22551 1 1 115 THR OG1 O -7.525 -10.458 8.199 1.00 . A A . 115 THR OG1 1 1
11 22552 1 1 116 ASP C C -6.888 -4.268 9.781 1.00 . A A . 116 ASP C 1 1
11 22553 1 1 116 ASP CA C -7.992 -5.319 9.833 1.00 . A A . 116 ASP CA 1 1
11 22554 1 1 116 ASP CB C -8.667 -5.301 11.206 1.00 . A A . 116 ASP CB 1 1
11 22555 1 1 116 ASP CG C -8.779 -3.901 11.777 1.00 . A A . 116 ASP CG 1 1
11 22556 1 1 116 ASP H H -7.569 -7.358 10.214 1.00 . A A . 116 ASP H 1 1
11 22557 1 1 116 ASP HA H -8.728 -5.088 9.078 1.00 . A A . 116 ASP HA 1 1
11 22558 1 1 116 ASP HB2 H -9.662 -5.713 11.116 1.00 . A A . 116 ASP HB2 1 1
11 22559 1 1 116 ASP HB3 H -8.091 -5.905 11.891 1.00 . A A . 116 ASP HB3 1 1
11 22560 1 1 116 ASP N N -7.459 -6.647 9.549 1.00 . A A . 116 ASP N 1 1
11 22561 1 1 116 ASP O O -7.068 -3.191 9.210 1.00 . A A . 116 ASP O 1 1
11 22562 1 1 116 ASP OD1 O -9.616 -3.121 11.276 1.00 . A A . 116 ASP OD1 1 1
11 22563 1 1 116 ASP OD2 O -8.029 -3.584 12.724 1.00 . A A . 116 ASP OD2 1 1
11 22564 1 1 117 HIS C C -3.813 -3.760 9.108 1.00 . A A . 117 HIS C 1 1
11 22565 1 1 117 HIS CA C -4.612 -3.668 10.404 1.00 . A A . 117 HIS CA 1 1
11 22566 1 1 117 HIS CB C -3.707 -3.972 11.598 1.00 . A A . 117 HIS CB 1 1
11 22567 1 1 117 HIS CD2 C -3.775 -1.608 12.664 1.00 . A A . 117 HIS CD2 1 1
11 22568 1 1 117 HIS CE1 C -4.020 -2.208 14.758 1.00 . A A . 117 HIS CE1 1 1
11 22569 1 1 117 HIS CG C -3.808 -2.961 12.698 1.00 . A A . 117 HIS CG 1 1
11 22570 1 1 117 HIS H H -5.663 -5.458 10.819 1.00 . A A . 117 HIS H 1 1
11 22571 1 1 117 HIS HA H -5.000 -2.665 10.503 1.00 . A A . 117 HIS HA 1 1
11 22572 1 1 117 HIS HB2 H -3.973 -4.935 12.008 1.00 . A A . 117 HIS HB2 1 1
11 22573 1 1 117 HIS HB3 H -2.679 -3.999 11.265 1.00 . A A . 117 HIS HB3 1 1
11 22574 1 1 117 HIS HD1 H -4.020 -4.217 14.376 1.00 . A A . 117 HIS HD1 1 1
11 22575 1 1 117 HIS HD2 H -3.665 -0.991 11.783 1.00 . A A . 117 HIS HD2 1 1
11 22576 1 1 117 HIS HE1 H -4.138 -2.169 15.831 1.00 . A A . 117 HIS HE1 1 1
11 22577 1 1 117 HIS N N -5.746 -4.586 10.381 1.00 . A A . 117 HIS N 1 1
11 22578 1 1 117 HIS ND1 N -3.961 -3.305 14.025 1.00 . A A . 117 HIS ND1 1 1
11 22579 1 1 117 HIS NE2 N -3.909 -1.164 13.956 1.00 . A A . 117 HIS NE2 1 1
11 22580 1 1 117 HIS O O -3.276 -2.763 8.627 1.00 . A A . 117 HIS O 1 1
11 22581 1 1 118 GLU C C -3.622 -4.395 6.160 1.00 . A A . 118 GLU C 1 1
11 22582 1 1 118 GLU CA C -3.003 -5.186 7.309 1.00 . A A . 118 GLU CA 1 1
11 22583 1 1 118 GLU CB C -2.980 -6.676 6.963 1.00 . A A . 118 GLU CB 1 1
11 22584 1 1 118 GLU CD C -0.908 -7.862 6.137 1.00 . A A . 118 GLU CD 1 1
11 22585 1 1 118 GLU CG C -1.683 -7.369 7.344 1.00 . A A . 118 GLU CG 1 1
11 22586 1 1 118 GLU H H -4.188 -5.721 8.979 1.00 . A A . 118 GLU H 1 1
11 22587 1 1 118 GLU HA H -1.990 -4.845 7.459 1.00 . A A . 118 GLU HA 1 1
11 22588 1 1 118 GLU HB2 H -3.792 -7.166 7.479 1.00 . A A . 118 GLU HB2 1 1
11 22589 1 1 118 GLU HB3 H -3.124 -6.788 5.898 1.00 . A A . 118 GLU HB3 1 1
11 22590 1 1 118 GLU HG2 H -1.064 -6.673 7.890 1.00 . A A . 118 GLU HG2 1 1
11 22591 1 1 118 GLU HG3 H -1.914 -8.215 7.975 1.00 . A A . 118 GLU HG3 1 1
11 22592 1 1 118 GLU N N -3.738 -4.964 8.548 1.00 . A A . 118 GLU N 1 1
11 22593 1 1 118 GLU O O -2.951 -4.077 5.179 1.00 . A A . 118 GLU O 1 1
11 22594 1 1 118 GLU OE1 O -0.754 -7.082 5.174 1.00 . A A . 118 GLU OE1 1 1
11 22595 1 1 118 GLU OE2 O -0.457 -9.026 6.156 1.00 . A A . 118 GLU OE2 1 1
11 22596 1 1 119 MET C C -5.083 -1.902 5.169 1.00 . A A . 119 MET C 1 1
11 22597 1 1 119 MET CA C -5.617 -3.328 5.263 1.00 . A A . 119 MET CA 1 1
11 22598 1 1 119 MET CB C -7.117 -3.304 5.564 1.00 . A A . 119 MET CB 1 1
11 22599 1 1 119 MET CE C -10.254 -2.578 2.920 1.00 . A A . 119 MET CE 1 1
11 22600 1 1 119 MET CG C -7.949 -2.679 4.455 1.00 . A A . 119 MET CG 1 1
11 22601 1 1 119 MET H H -5.390 -4.364 7.095 1.00 . A A . 119 MET H 1 1
11 22602 1 1 119 MET HA H -5.457 -3.824 4.318 1.00 . A A . 119 MET HA 1 1
11 22603 1 1 119 MET HB2 H -7.459 -4.318 5.713 1.00 . A A . 119 MET HB2 1 1
11 22604 1 1 119 MET HB3 H -7.283 -2.740 6.470 1.00 . A A . 119 MET HB3 1 1
11 22605 1 1 119 MET HE1 H -9.664 -2.346 2.046 1.00 . A A . 119 MET HE1 1 1
11 22606 1 1 119 MET HE2 H -11.184 -3.035 2.616 1.00 . A A . 119 MET HE2 1 1
11 22607 1 1 119 MET HE3 H -10.462 -1.669 3.466 1.00 . A A . 119 MET HE3 1 1
11 22608 1 1 119 MET HG2 H -8.326 -1.727 4.799 1.00 . A A . 119 MET HG2 1 1
11 22609 1 1 119 MET HG3 H -7.317 -2.524 3.594 1.00 . A A . 119 MET HG3 1 1
11 22610 1 1 119 MET N N -4.907 -4.082 6.290 1.00 . A A . 119 MET N 1 1
11 22611 1 1 119 MET O O -5.374 -1.181 4.214 1.00 . A A . 119 MET O 1 1
11 22612 1 1 119 MET SD S -9.346 -3.710 3.970 1.00 . A A . 119 MET SD 1 1
11 22613 1 1 120 LYS C C -2.336 -0.153 5.562 1.00 . A A . 120 LYS C 1 1
11 22614 1 1 120 LYS CA C -3.725 -0.162 6.194 1.00 . A A . 120 LYS CA 1 1
11 22615 1 1 120 LYS CB C -3.645 0.350 7.634 1.00 . A A . 120 LYS CB 1 1
11 22616 1 1 120 LYS CD C -5.554 1.308 8.956 1.00 . A A . 120 LYS CD 1 1
11 22617 1 1 120 LYS CE C -5.088 1.770 10.328 1.00 . A A . 120 LYS CE 1 1
11 22618 1 1 120 LYS CG C -4.503 1.576 7.892 1.00 . A A . 120 LYS CG 1 1
11 22619 1 1 120 LYS H H -4.105 -2.122 6.898 1.00 . A A . 120 LYS H 1 1
11 22620 1 1 120 LYS HA H -4.370 0.489 5.625 1.00 . A A . 120 LYS HA 1 1
11 22621 1 1 120 LYS HB2 H -3.967 -0.436 8.301 1.00 . A A . 120 LYS HB2 1 1
11 22622 1 1 120 LYS HB3 H -2.618 0.601 7.857 1.00 . A A . 120 LYS HB3 1 1
11 22623 1 1 120 LYS HD2 H -6.458 1.839 8.698 1.00 . A A . 120 LYS HD2 1 1
11 22624 1 1 120 LYS HD3 H -5.754 0.247 8.992 1.00 . A A . 120 LYS HD3 1 1
11 22625 1 1 120 LYS HE2 H -4.626 0.937 10.836 1.00 . A A . 120 LYS HE2 1 1
11 22626 1 1 120 LYS HE3 H -4.364 2.561 10.201 1.00 . A A . 120 LYS HE3 1 1
11 22627 1 1 120 LYS HG2 H -3.868 2.385 8.224 1.00 . A A . 120 LYS HG2 1 1
11 22628 1 1 120 LYS HG3 H -4.997 1.858 6.973 1.00 . A A . 120 LYS HG3 1 1
11 22629 1 1 120 LYS HZ1 H -7.041 2.477 10.553 1.00 . A A . 120 LYS HZ1 1 1
11 22630 1 1 120 LYS HZ2 H -5.938 3.149 11.646 1.00 . A A . 120 LYS HZ2 1 1
11 22631 1 1 120 LYS HZ3 H -6.487 1.565 11.866 1.00 . A A . 120 LYS HZ3 1 1
11 22632 1 1 120 LYS N N -4.301 -1.501 6.165 1.00 . A A . 120 LYS N 1 1
11 22633 1 1 120 LYS NZ N -6.218 2.276 11.156 1.00 . A A . 120 LYS NZ 1 1
11 22634 1 1 120 LYS O O -1.709 0.897 5.434 1.00 . A A . 120 LYS O 1 1
11 22635 1 1 121 GLY C C 0.532 -1.780 5.554 1.00 . A A . 121 GLY C 1 1
11 22636 1 1 121 GLY CA C -0.553 -1.436 4.552 1.00 . A A . 121 GLY CA 1 1
11 22637 1 1 121 GLY H H -2.408 -2.136 5.295 1.00 . A A . 121 GLY H 1 1
11 22638 1 1 121 GLY HA2 H -0.584 -2.202 3.793 1.00 . A A . 121 GLY HA2 1 1
11 22639 1 1 121 GLY HA3 H -0.310 -0.492 4.087 1.00 . A A . 121 GLY HA3 1 1
11 22640 1 1 121 GLY N N -1.863 -1.331 5.167 1.00 . A A . 121 GLY N 1 1
11 22641 1 1 121 GLY O O 1.657 -2.101 5.173 1.00 . A A . 121 GLY O 1 1
11 22642 1 1 122 GLN C C 1.411 -3.517 7.977 1.00 . A A . 122 GLN C 1 1
11 22643 1 1 122 GLN CA C 1.149 -2.017 7.896 1.00 . A A . 122 GLN CA 1 1
11 22644 1 1 122 GLN CB C 0.632 -1.504 9.241 1.00 . A A . 122 GLN CB 1 1
11 22645 1 1 122 GLN CD C 2.214 -1.284 11.199 1.00 . A A . 122 GLN CD 1 1
11 22646 1 1 122 GLN CG C 1.622 -0.614 9.975 1.00 . A A . 122 GLN CG 1 1
11 22647 1 1 122 GLN H H -0.719 -1.449 7.078 1.00 . A A . 122 GLN H 1 1
11 22648 1 1 122 GLN HA H 2.075 -1.514 7.662 1.00 . A A . 122 GLN HA 1 1
11 22649 1 1 122 GLN HB2 H -0.273 -0.939 9.074 1.00 . A A . 122 GLN HB2 1 1
11 22650 1 1 122 GLN HB3 H 0.406 -2.351 9.873 1.00 . A A . 122 GLN HB3 1 1
11 22651 1 1 122 GLN HE21 H 2.498 -2.963 10.174 1.00 . A A . 122 GLN HE21 1 1
11 22652 1 1 122 GLN HE22 H 2.995 -3.000 11.828 1.00 . A A . 122 GLN HE22 1 1
11 22653 1 1 122 GLN HG2 H 2.426 -0.359 9.300 1.00 . A A . 122 GLN HG2 1 1
11 22654 1 1 122 GLN HG3 H 1.115 0.287 10.285 1.00 . A A . 122 GLN HG3 1 1
11 22655 1 1 122 GLN N N 0.194 -1.712 6.837 1.00 . A A . 122 GLN N 1 1
11 22656 1 1 122 GLN NE2 N 2.608 -2.543 11.053 1.00 . A A . 122 GLN NE2 1 1
11 22657 1 1 122 GLN O O 0.514 -4.329 7.748 1.00 . A A . 122 GLN O 1 1
11 22658 1 1 122 GLN OE1 O 2.315 -0.676 12.265 1.00 . A A . 122 GLN OE1 1 1
11 22659 1 1 123 THR C C 3.633 -5.583 9.779 1.00 . A A . 123 THR C 1 1
11 22660 1 1 123 THR CA C 3.029 -5.282 8.412 1.00 . A A . 123 THR CA 1 1
11 22661 1 1 123 THR CB C 4.040 -5.676 7.319 1.00 . A A . 123 THR CB 1 1
11 22662 1 1 123 THR CG2 C 3.657 -7.003 6.680 1.00 . A A . 123 THR CG2 1 1
11 22663 1 1 123 THR H H 3.319 -3.186 8.473 1.00 . A A . 123 THR H 1 1
11 22664 1 1 123 THR HA H 2.139 -5.881 8.283 1.00 . A A . 123 THR HA 1 1
11 22665 1 1 123 THR HB H 5.015 -5.780 7.773 1.00 . A A . 123 THR HB 1 1
11 22666 1 1 123 THR HG1 H 3.363 -4.764 5.707 1.00 . A A . 123 THR HG1 1 1
11 22667 1 1 123 THR HG21 H 4.211 -7.801 7.150 1.00 . A A . 123 THR HG21 1 1
11 22668 1 1 123 THR HG22 H 3.889 -6.975 5.626 1.00 . A A . 123 THR HG22 1 1
11 22669 1 1 123 THR HG23 H 2.599 -7.173 6.812 1.00 . A A . 123 THR HG23 1 1
11 22670 1 1 123 THR N N 2.648 -3.880 8.303 1.00 . A A . 123 THR N 1 1
11 22671 1 1 123 THR O O 4.774 -5.216 10.058 1.00 . A A . 123 THR O 1 1
11 22672 1 1 123 THR OG1 O 4.099 -4.657 6.315 1.00 . A A . 123 THR OG1 1 1
11 22673 1 1 124 ALA C C 3.876 -8.025 11.998 1.00 . A A . 124 ALA C 1 1
11 22674 1 1 124 ALA CA C 3.321 -6.605 11.965 1.00 . A A . 124 ALA CA 1 1
11 22675 1 1 124 ALA CB C 2.188 -6.456 12.970 1.00 . A A . 124 ALA CB 1 1
11 22676 1 1 124 ALA H H 1.960 -6.518 10.347 1.00 . A A . 124 ALA H 1 1
11 22677 1 1 124 ALA HA H 4.106 -5.916 12.240 1.00 . A A . 124 ALA HA 1 1
11 22678 1 1 124 ALA HB1 H 1.714 -5.494 12.837 1.00 . A A . 124 ALA HB1 1 1
11 22679 1 1 124 ALA HB2 H 1.462 -7.240 12.813 1.00 . A A . 124 ALA HB2 1 1
11 22680 1 1 124 ALA HB3 H 2.584 -6.527 13.972 1.00 . A A . 124 ALA HB3 1 1
11 22681 1 1 124 ALA N N 2.860 -6.253 10.628 1.00 . A A . 124 ALA N 1 1
11 22682 1 1 124 ALA O O 3.121 -8.997 11.967 1.00 . A A . 124 ALA O 1 1
11 22683 1 1 125 ILE C C 6.275 -9.801 13.519 1.00 . A A . 125 ILE C 1 1
11 22684 1 1 125 ILE CA C 5.854 -9.438 12.099 1.00 . A A . 125 ILE CA 1 1
11 22685 1 1 125 ILE CB C 7.092 -9.472 11.184 1.00 . A A . 125 ILE CB 1 1
11 22686 1 1 125 ILE CD1 C 7.936 -8.843 8.867 1.00 . A A . 125 ILE CD1 1 1
11 22687 1 1 125 ILE CG1 C 6.753 -8.896 9.808 1.00 . A A . 125 ILE CG1 1 1
11 22688 1 1 125 ILE CG2 C 7.617 -10.894 11.055 1.00 . A A . 125 ILE CG2 1 1
11 22689 1 1 125 ILE H H 5.747 -7.325 12.084 1.00 . A A . 125 ILE H 1 1
11 22690 1 1 125 ILE HA H 5.149 -10.176 11.744 1.00 . A A . 125 ILE HA 1 1
11 22691 1 1 125 ILE HB H 7.864 -8.869 11.638 1.00 . A A . 125 ILE HB 1 1
11 22692 1 1 125 ILE HD11 H 7.754 -9.493 8.023 1.00 . A A . 125 ILE HD11 1 1
11 22693 1 1 125 ILE HD12 H 8.071 -7.830 8.516 1.00 . A A . 125 ILE HD12 1 1
11 22694 1 1 125 ILE HD13 H 8.825 -9.167 9.386 1.00 . A A . 125 ILE HD13 1 1
11 22695 1 1 125 ILE HG12 H 5.991 -9.506 9.348 1.00 . A A . 125 ILE HG12 1 1
11 22696 1 1 125 ILE HG13 H 6.378 -7.890 9.929 1.00 . A A . 125 ILE HG13 1 1
11 22697 1 1 125 ILE HG21 H 7.732 -11.326 12.038 1.00 . A A . 125 ILE HG21 1 1
11 22698 1 1 125 ILE HG22 H 6.918 -11.485 10.483 1.00 . A A . 125 ILE HG22 1 1
11 22699 1 1 125 ILE HG23 H 8.573 -10.881 10.553 1.00 . A A . 125 ILE HG23 1 1
11 22700 1 1 125 ILE N N 5.199 -8.137 12.061 1.00 . A A . 125 ILE N 1 1
11 22701 1 1 125 ILE O O 6.967 -9.034 14.188 1.00 . A A . 125 ILE O 1 1
11 22702 1 1 126 LEU C C 7.312 -12.473 15.267 1.00 . A A . 126 LEU C 1 1
11 22703 1 1 126 LEU CA C 6.188 -11.443 15.314 1.00 . A A . 126 LEU CA 1 1
11 22704 1 1 126 LEU CB C 4.954 -12.048 15.987 1.00 . A A . 126 LEU CB 1 1
11 22705 1 1 126 LEU CD1 C 2.625 -12.055 15.061 1.00 . A A . 126 LEU CD1 1 1
11 22706 1 1 126 LEU CD2 C 3.109 -10.873 17.211 1.00 . A A . 126 LEU CD2 1 1
11 22707 1 1 126 LEU CG C 3.655 -11.255 15.843 1.00 . A A . 126 LEU CG 1 1
11 22708 1 1 126 LEU H H 5.304 -11.544 13.393 1.00 . A A . 126 LEU H 1 1
11 22709 1 1 126 LEU HA H 6.520 -10.591 15.888 1.00 . A A . 126 LEU HA 1 1
11 22710 1 1 126 LEU HB2 H 4.792 -13.027 15.563 1.00 . A A . 126 LEU HB2 1 1
11 22711 1 1 126 LEU HB3 H 5.169 -12.145 17.042 1.00 . A A . 126 LEU HB3 1 1
11 22712 1 1 126 LEU HD11 H 2.005 -11.382 14.488 1.00 . A A . 126 LEU HD11 1 1
11 22713 1 1 126 LEU HD12 H 2.008 -12.616 15.747 1.00 . A A . 126 LEU HD12 1 1
11 22714 1 1 126 LEU HD13 H 3.131 -12.736 14.393 1.00 . A A . 126 LEU HD13 1 1
11 22715 1 1 126 LEU HD21 H 3.417 -9.867 17.454 1.00 . A A . 126 LEU HD21 1 1
11 22716 1 1 126 LEU HD22 H 3.492 -11.556 17.955 1.00 . A A . 126 LEU HD22 1 1
11 22717 1 1 126 LEU HD23 H 2.030 -10.926 17.196 1.00 . A A . 126 LEU HD23 1 1
11 22718 1 1 126 LEU HG H 3.855 -10.344 15.296 1.00 . A A . 126 LEU HG 1 1
11 22719 1 1 126 LEU N N 5.853 -10.976 13.973 1.00 . A A . 126 LEU N 1 1
11 22720 1 1 126 LEU O O 7.366 -13.308 14.364 1.00 . A A . 126 LEU O 1 1
11 22721 1 1 127 VAL C C 9.228 -14.225 17.558 1.00 . A A . 127 VAL C 1 1
11 22722 1 1 127 VAL CA C 9.328 -13.339 16.321 1.00 . A A . 127 VAL CA 1 1
11 22723 1 1 127 VAL CB C 10.675 -12.592 16.346 1.00 . A A . 127 VAL CB 1 1
11 22724 1 1 127 VAL CG1 C 11.826 -13.560 16.121 1.00 . A A . 127 VAL CG1 1 1
11 22725 1 1 127 VAL CG2 C 10.688 -11.484 15.304 1.00 . A A . 127 VAL CG2 1 1
11 22726 1 1 127 VAL H H 8.110 -11.722 16.939 1.00 . A A . 127 VAL H 1 1
11 22727 1 1 127 VAL HA H 9.302 -13.963 15.440 1.00 . A A . 127 VAL HA 1 1
11 22728 1 1 127 VAL HB H 10.796 -12.142 17.320 1.00 . A A . 127 VAL HB 1 1
11 22729 1 1 127 VAL HG11 H 12.428 -13.217 15.292 1.00 . A A . 127 VAL HG11 1 1
11 22730 1 1 127 VAL HG12 H 12.434 -13.610 17.013 1.00 . A A . 127 VAL HG12 1 1
11 22731 1 1 127 VAL HG13 H 11.433 -14.541 15.898 1.00 . A A . 127 VAL HG13 1 1
11 22732 1 1 127 VAL HG21 H 9.986 -11.719 14.518 1.00 . A A . 127 VAL HG21 1 1
11 22733 1 1 127 VAL HG22 H 10.410 -10.550 15.769 1.00 . A A . 127 VAL HG22 1 1
11 22734 1 1 127 VAL HG23 H 11.680 -11.395 14.884 1.00 . A A . 127 VAL HG23 1 1
11 22735 1 1 127 VAL N N 8.207 -12.410 16.248 1.00 . A A . 127 VAL N 1 1
11 22736 1 1 127 VAL O O 9.127 -13.731 18.681 1.00 . A A . 127 VAL O 1 1
11 22737 1 1 128 ALA C C 10.411 -17.378 18.494 1.00 . A A . 128 ALA C 1 1
11 22738 1 1 128 ALA CA C 9.171 -16.491 18.441 1.00 . A A . 128 ALA CA 1 1
11 22739 1 1 128 ALA CB C 7.917 -17.342 18.305 1.00 . A A . 128 ALA CB 1 1
11 22740 1 1 128 ALA H H 9.338 -15.868 16.425 1.00 . A A . 128 ALA H 1 1
11 22741 1 1 128 ALA HA H 9.100 -15.934 19.364 1.00 . A A . 128 ALA HA 1 1
11 22742 1 1 128 ALA HB1 H 8.179 -18.386 18.397 1.00 . A A . 128 ALA HB1 1 1
11 22743 1 1 128 ALA HB2 H 7.216 -17.076 19.082 1.00 . A A . 128 ALA HB2 1 1
11 22744 1 1 128 ALA HB3 H 7.467 -17.167 17.339 1.00 . A A . 128 ALA HB3 1 1
11 22745 1 1 128 ALA N N 9.256 -15.536 17.343 1.00 . A A . 128 ALA N 1 1
11 22746 1 1 128 ALA O O 10.877 -17.871 17.466 1.00 . A A . 128 ALA O 1 1
11 22747 1 1 129 ILE C C 11.857 -19.535 20.871 1.00 . A A . 129 ILE C 1 1
11 22748 1 1 129 ILE CA C 12.124 -18.406 19.882 1.00 . A A . 129 ILE CA 1 1
11 22749 1 1 129 ILE CB C 13.320 -17.574 20.381 1.00 . A A . 129 ILE CB 1 1
11 22750 1 1 129 ILE CD1 C 13.753 -17.200 22.861 1.00 . A A . 129 ILE CD1 1 1
11 22751 1 1 129 ILE CG1 C 12.940 -16.804 21.648 1.00 . A A . 129 ILE CG1 1 1
11 22752 1 1 129 ILE CG2 C 13.790 -16.617 19.295 1.00 . A A . 129 ILE CG2 1 1
11 22753 1 1 129 ILE H H 10.522 -17.158 20.477 1.00 . A A . 129 ILE H 1 1
11 22754 1 1 129 ILE HA H 12.384 -18.834 18.924 1.00 . A A . 129 ILE HA 1 1
11 22755 1 1 129 ILE HB H 14.131 -18.249 20.608 1.00 . A A . 129 ILE HB 1 1
11 22756 1 1 129 ILE HD11 H 13.325 -18.087 23.307 1.00 . A A . 129 ILE HD11 1 1
11 22757 1 1 129 ILE HD12 H 14.770 -17.403 22.563 1.00 . A A . 129 ILE HD12 1 1
11 22758 1 1 129 ILE HD13 H 13.741 -16.395 23.581 1.00 . A A . 129 ILE HD13 1 1
11 22759 1 1 129 ILE HG12 H 13.089 -15.749 21.480 1.00 . A A . 129 ILE HG12 1 1
11 22760 1 1 129 ILE HG13 H 11.899 -16.985 21.871 1.00 . A A . 129 ILE HG13 1 1
11 22761 1 1 129 ILE HG21 H 14.521 -17.112 18.672 1.00 . A A . 129 ILE HG21 1 1
11 22762 1 1 129 ILE HG22 H 12.948 -16.317 18.691 1.00 . A A . 129 ILE HG22 1 1
11 22763 1 1 129 ILE HG23 H 14.236 -15.746 19.751 1.00 . A A . 129 ILE HG23 1 1
11 22764 1 1 129 ILE N N 10.939 -17.578 19.696 1.00 . A A . 129 ILE N 1 1
11 22765 1 1 129 ILE O O 11.381 -19.301 21.982 1.00 . A A . 129 ILE O 1 1
11 22766 1 1 130 ASP C C 10.537 -21.959 21.855 1.00 . A A . 130 ASP C 1 1
11 22767 1 1 130 ASP CA C 11.962 -21.926 21.311 1.00 . A A . 130 ASP CA 1 1
11 22768 1 1 130 ASP CB C 12.963 -21.921 22.468 1.00 . A A . 130 ASP CB 1 1
11 22769 1 1 130 ASP CG C 14.313 -21.365 22.063 1.00 . A A . 130 ASP CG 1 1
11 22770 1 1 130 ASP H H 12.542 -20.882 19.563 1.00 . A A . 130 ASP H 1 1
11 22771 1 1 130 ASP HA H 12.125 -22.808 20.710 1.00 . A A . 130 ASP HA 1 1
11 22772 1 1 130 ASP HB2 H 12.571 -21.315 23.272 1.00 . A A . 130 ASP HB2 1 1
11 22773 1 1 130 ASP HB3 H 13.101 -22.933 22.820 1.00 . A A . 130 ASP HB3 1 1
11 22774 1 1 130 ASP N N 12.166 -20.760 20.460 1.00 . A A . 130 ASP N 1 1
11 22775 1 1 130 ASP O O 10.321 -22.179 23.046 1.00 . A A . 130 ASP O 1 1
11 22776 1 1 130 ASP OD1 O 14.847 -21.800 21.021 1.00 . A A . 130 ASP OD1 1 1
11 22777 1 1 130 ASP OD2 O 14.837 -20.493 22.788 1.00 . A A . 130 ASP OD2 1 1
11 22778 1 1 131 GLY C C 7.851 -20.629 22.354 1.00 . A A . 131 GLY C 1 1
11 22779 1 1 131 GLY CA C 8.175 -21.746 21.383 1.00 . A A . 131 GLY CA 1 1
11 22780 1 1 131 GLY H H 9.799 -21.569 20.035 1.00 . A A . 131 GLY H 1 1
11 22781 1 1 131 GLY HA2 H 7.552 -21.640 20.507 1.00 . A A . 131 GLY HA2 1 1
11 22782 1 1 131 GLY HA3 H 7.956 -22.693 21.855 1.00 . A A . 131 GLY HA3 1 1
11 22783 1 1 131 GLY N N 9.567 -21.738 20.973 1.00 . A A . 131 GLY N 1 1
11 22784 1 1 131 GLY O O 6.895 -20.723 23.124 1.00 . A A . 131 GLY O 1 1
11 22785 1 1 132 VAL C C 8.545 -17.112 22.440 1.00 . A A . 132 VAL C 1 1
11 22786 1 1 132 VAL CA C 8.444 -18.427 23.206 1.00 . A A . 132 VAL CA 1 1
11 22787 1 1 132 VAL CB C 9.466 -18.418 24.358 1.00 . A A . 132 VAL CB 1 1
11 22788 1 1 132 VAL CG1 C 9.149 -17.305 25.345 1.00 . A A . 132 VAL CG1 1 1
11 22789 1 1 132 VAL CG2 C 9.493 -19.769 25.056 1.00 . A A . 132 VAL CG2 1 1
11 22790 1 1 132 VAL H H 9.396 -19.550 21.686 1.00 . A A . 132 VAL H 1 1
11 22791 1 1 132 VAL HA H 7.454 -18.509 23.631 1.00 . A A . 132 VAL HA 1 1
11 22792 1 1 132 VAL HB H 10.445 -18.231 23.942 1.00 . A A . 132 VAL HB 1 1
11 22793 1 1 132 VAL HG11 H 9.141 -16.357 24.827 1.00 . A A . 132 VAL HG11 1 1
11 22794 1 1 132 VAL HG12 H 8.180 -17.482 25.788 1.00 . A A . 132 VAL HG12 1 1
11 22795 1 1 132 VAL HG13 H 9.901 -17.285 26.119 1.00 . A A . 132 VAL HG13 1 1
11 22796 1 1 132 VAL HG21 H 9.821 -19.641 26.077 1.00 . A A . 132 VAL HG21 1 1
11 22797 1 1 132 VAL HG22 H 8.503 -20.198 25.046 1.00 . A A . 132 VAL HG22 1 1
11 22798 1 1 132 VAL HG23 H 10.176 -20.428 24.539 1.00 . A A . 132 VAL HG23 1 1
11 22799 1 1 132 VAL N N 8.650 -19.567 22.321 1.00 . A A . 132 VAL N 1 1
11 22800 1 1 132 VAL O O 9.627 -16.719 22.001 1.00 . A A . 132 VAL O 1 1
11 22801 1 1 133 LEU C C 8.423 -14.200 22.119 1.00 . A A . 133 LEU C 1 1
11 22802 1 1 133 LEU CA C 7.373 -15.163 21.572 1.00 . A A . 133 LEU CA 1 1
11 22803 1 1 133 LEU CB C 5.982 -14.536 21.684 1.00 . A A . 133 LEU CB 1 1
11 22804 1 1 133 LEU CD1 C 4.629 -15.718 19.936 1.00 . A A . 133 LEU CD1 1 1
11 22805 1 1 133 LEU CD2 C 4.107 -13.344 20.525 1.00 . A A . 133 LEU CD2 1 1
11 22806 1 1 133 LEU CG C 5.209 -14.382 20.374 1.00 . A A . 133 LEU CG 1 1
11 22807 1 1 133 LEU H H 6.583 -16.799 22.657 1.00 . A A . 133 LEU H 1 1
11 22808 1 1 133 LEU HA H 7.589 -15.359 20.533 1.00 . A A . 133 LEU HA 1 1
11 22809 1 1 133 LEU HB2 H 5.394 -15.154 22.345 1.00 . A A . 133 LEU HB2 1 1
11 22810 1 1 133 LEU HB3 H 6.097 -13.554 22.120 1.00 . A A . 133 LEU HB3 1 1
11 22811 1 1 133 LEU HD11 H 3.553 -15.645 19.888 1.00 . A A . 133 LEU HD11 1 1
11 22812 1 1 133 LEU HD12 H 4.906 -16.481 20.648 1.00 . A A . 133 LEU HD12 1 1
11 22813 1 1 133 LEU HD13 H 5.017 -15.977 18.962 1.00 . A A . 133 LEU HD13 1 1
11 22814 1 1 133 LEU HD21 H 3.742 -13.351 21.541 1.00 . A A . 133 LEU HD21 1 1
11 22815 1 1 133 LEU HD22 H 3.297 -13.578 19.849 1.00 . A A . 133 LEU HD22 1 1
11 22816 1 1 133 LEU HD23 H 4.500 -12.365 20.290 1.00 . A A . 133 LEU HD23 1 1
11 22817 1 1 133 LEU HG H 5.885 -14.043 19.602 1.00 . A A . 133 LEU HG 1 1
11 22818 1 1 133 LEU N N 7.413 -16.435 22.285 1.00 . A A . 133 LEU N 1 1
11 22819 1 1 133 LEU O O 8.243 -13.611 23.186 1.00 . A A . 133 LEU O 1 1
11 22820 1 1 134 CYS C C 10.155 -11.693 21.705 1.00 . A A . 134 CYS C 1 1
11 22821 1 1 134 CYS CA C 10.594 -13.151 21.792 1.00 . A A . 134 CYS CA 1 1
11 22822 1 1 134 CYS CB C 11.831 -13.377 20.920 1.00 . A A . 134 CYS CB 1 1
11 22823 1 1 134 CYS H H 9.602 -14.541 20.541 1.00 . A A . 134 CYS H 1 1
11 22824 1 1 134 CYS HA H 10.841 -13.380 22.817 1.00 . A A . 134 CYS HA 1 1
11 22825 1 1 134 CYS HB2 H 11.870 -14.415 20.626 1.00 . A A . 134 CYS HB2 1 1
11 22826 1 1 134 CYS HB3 H 11.755 -12.761 20.036 1.00 . A A . 134 CYS HB3 1 1
11 22827 1 1 134 CYS HG H 14.372 -13.536 21.042 1.00 . A A . 134 CYS HG 1 1
11 22828 1 1 134 CYS N N 9.516 -14.044 21.382 1.00 . A A . 134 CYS N 1 1
11 22829 1 1 134 CYS O O 10.442 -10.894 22.595 1.00 . A A . 134 CYS O 1 1
11 22830 1 1 134 CYS SG S 13.393 -12.980 21.739 1.00 . A A . 134 CYS SG 1 1
11 22831 1 1 135 GLY C C 8.175 -9.824 19.175 1.00 . A A . 135 GLY C 1 1
11 22832 1 1 135 GLY CA C 8.992 -9.991 20.441 1.00 . A A . 135 GLY CA 1 1
11 22833 1 1 135 GLY H H 9.259 -12.033 19.948 1.00 . A A . 135 GLY H 1 1
11 22834 1 1 135 GLY HA2 H 8.385 -9.712 21.289 1.00 . A A . 135 GLY HA2 1 1
11 22835 1 1 135 GLY HA3 H 9.848 -9.334 20.392 1.00 . A A . 135 GLY HA3 1 1
11 22836 1 1 135 GLY N N 9.458 -11.353 20.625 1.00 . A A . 135 GLY N 1 1
11 22837 1 1 135 GLY O O 7.934 -10.790 18.452 1.00 . A A . 135 GLY O 1 1
11 22838 1 1 136 MET C C 7.298 -6.933 17.155 1.00 . A A . 136 MET C 1 1
11 22839 1 1 136 MET CA C 6.949 -8.305 17.721 1.00 . A A . 136 MET CA 1 1
11 22840 1 1 136 MET CB C 5.457 -8.369 18.053 1.00 . A A . 136 MET CB 1 1
11 22841 1 1 136 MET CE C 2.644 -6.478 20.226 1.00 . A A . 136 MET CE 1 1
11 22842 1 1 136 MET CG C 4.989 -7.246 18.964 1.00 . A A . 136 MET CG 1 1
11 22843 1 1 136 MET H H 7.969 -7.865 19.523 1.00 . A A . 136 MET H 1 1
11 22844 1 1 136 MET HA H 7.176 -9.056 16.979 1.00 . A A . 136 MET HA 1 1
11 22845 1 1 136 MET HB2 H 4.893 -8.318 17.134 1.00 . A A . 136 MET HB2 1 1
11 22846 1 1 136 MET HB3 H 5.249 -9.310 18.542 1.00 . A A . 136 MET HB3 1 1
11 22847 1 1 136 MET HE1 H 1.808 -6.741 20.857 1.00 . A A . 136 MET HE1 1 1
11 22848 1 1 136 MET HE2 H 3.108 -5.578 20.600 1.00 . A A . 136 MET HE2 1 1
11 22849 1 1 136 MET HE3 H 2.296 -6.311 19.217 1.00 . A A . 136 MET HE3 1 1
11 22850 1 1 136 MET HG2 H 5.850 -6.811 19.449 1.00 . A A . 136 MET HG2 1 1
11 22851 1 1 136 MET HG3 H 4.499 -6.495 18.362 1.00 . A A . 136 MET HG3 1 1
11 22852 1 1 136 MET N N 7.745 -8.595 18.908 1.00 . A A . 136 MET N 1 1
11 22853 1 1 136 MET O O 7.403 -5.954 17.895 1.00 . A A . 136 MET O 1 1
11 22854 1 1 136 MET SD S 3.838 -7.813 20.231 1.00 . A A . 136 MET SD 1 1
11 22855 1 1 137 ILE C C 6.712 -5.196 14.204 1.00 . A A . 137 ILE C 1 1
11 22856 1 1 137 ILE CA C 7.811 -5.615 15.175 1.00 . A A . 137 ILE CA 1 1
11 22857 1 1 137 ILE CB C 9.143 -5.722 14.411 1.00 . A A . 137 ILE CB 1 1
11 22858 1 1 137 ILE CD1 C 9.019 -4.281 12.316 1.00 . A A . 137 ILE CD1 1 1
11 22859 1 1 137 ILE CG1 C 9.487 -4.385 13.751 1.00 . A A . 137 ILE CG1 1 1
11 22860 1 1 137 ILE CG2 C 9.069 -6.829 13.369 1.00 . A A . 137 ILE CG2 1 1
11 22861 1 1 137 ILE H H 7.377 -7.682 15.303 1.00 . A A . 137 ILE H 1 1
11 22862 1 1 137 ILE HA H 7.915 -4.853 15.935 1.00 . A A . 137 ILE HA 1 1
11 22863 1 1 137 ILE HB H 9.918 -5.977 15.117 1.00 . A A . 137 ILE HB 1 1
11 22864 1 1 137 ILE HD11 H 8.937 -3.239 12.039 1.00 . A A . 137 ILE HD11 1 1
11 22865 1 1 137 ILE HD12 H 9.732 -4.769 11.668 1.00 . A A . 137 ILE HD12 1 1
11 22866 1 1 137 ILE HD13 H 8.056 -4.756 12.216 1.00 . A A . 137 ILE HD13 1 1
11 22867 1 1 137 ILE HG12 H 9.024 -3.586 14.309 1.00 . A A . 137 ILE HG12 1 1
11 22868 1 1 137 ILE HG13 H 10.559 -4.252 13.762 1.00 . A A . 137 ILE HG13 1 1
11 22869 1 1 137 ILE HG21 H 9.922 -6.761 12.711 1.00 . A A . 137 ILE HG21 1 1
11 22870 1 1 137 ILE HG22 H 9.072 -7.788 13.864 1.00 . A A . 137 ILE HG22 1 1
11 22871 1 1 137 ILE HG23 H 8.161 -6.722 12.795 1.00 . A A . 137 ILE HG23 1 1
11 22872 1 1 137 ILE N N 7.475 -6.868 15.840 1.00 . A A . 137 ILE N 1 1
11 22873 1 1 137 ILE O O 6.046 -6.039 13.603 1.00 . A A . 137 ILE O 1 1
11 22874 1 1 138 ALA C C 6.118 -2.347 12.181 1.00 . A A . 138 ALA C 1 1
11 22875 1 1 138 ALA CA C 5.515 -3.357 13.151 1.00 . A A . 138 ALA CA 1 1
11 22876 1 1 138 ALA CB C 4.385 -2.719 13.946 1.00 . A A . 138 ALA CB 1 1
11 22877 1 1 138 ALA H H 7.092 -3.266 14.559 1.00 . A A . 138 ALA H 1 1
11 22878 1 1 138 ALA HA H 5.105 -4.183 12.588 1.00 . A A . 138 ALA HA 1 1
11 22879 1 1 138 ALA HB1 H 4.651 -2.695 14.993 1.00 . A A . 138 ALA HB1 1 1
11 22880 1 1 138 ALA HB2 H 4.221 -1.712 13.592 1.00 . A A . 138 ALA HB2 1 1
11 22881 1 1 138 ALA HB3 H 3.483 -3.299 13.817 1.00 . A A . 138 ALA HB3 1 1
11 22882 1 1 138 ALA N N 6.530 -3.888 14.053 1.00 . A A . 138 ALA N 1 1
11 22883 1 1 138 ALA O O 6.666 -1.326 12.595 1.00 . A A . 138 ALA O 1 1
11 22884 1 1 139 ILE C C 5.431 -0.983 9.166 1.00 . A A . 139 ILE C 1 1
11 22885 1 1 139 ILE CA C 6.547 -1.757 9.860 1.00 . A A . 139 ILE CA 1 1
11 22886 1 1 139 ILE CB C 7.346 -2.542 8.803 1.00 . A A . 139 ILE CB 1 1
11 22887 1 1 139 ILE CD1 C 6.895 -4.157 6.888 1.00 . A A . 139 ILE CD1 1 1
11 22888 1 1 139 ILE CG1 C 6.528 -3.729 8.292 1.00 . A A . 139 ILE CG1 1 1
11 22889 1 1 139 ILE CG2 C 8.670 -3.016 9.384 1.00 . A A . 139 ILE CG2 1 1
11 22890 1 1 139 ILE H H 5.564 -3.469 10.621 1.00 . A A . 139 ILE H 1 1
11 22891 1 1 139 ILE HA H 7.214 -1.054 10.338 1.00 . A A . 139 ILE HA 1 1
11 22892 1 1 139 ILE HB H 7.559 -1.879 7.979 1.00 . A A . 139 ILE HB 1 1
11 22893 1 1 139 ILE HD11 H 6.817 -5.232 6.807 1.00 . A A . 139 ILE HD11 1 1
11 22894 1 1 139 ILE HD12 H 6.222 -3.694 6.182 1.00 . A A . 139 ILE HD12 1 1
11 22895 1 1 139 ILE HD13 H 7.909 -3.853 6.672 1.00 . A A . 139 ILE HD13 1 1
11 22896 1 1 139 ILE HG12 H 6.681 -4.573 8.946 1.00 . A A . 139 ILE HG12 1 1
11 22897 1 1 139 ILE HG13 H 5.480 -3.462 8.294 1.00 . A A . 139 ILE HG13 1 1
11 22898 1 1 139 ILE HG21 H 8.943 -2.385 10.218 1.00 . A A . 139 ILE HG21 1 1
11 22899 1 1 139 ILE HG22 H 8.569 -4.036 9.723 1.00 . A A . 139 ILE HG22 1 1
11 22900 1 1 139 ILE HG23 H 9.436 -2.962 8.626 1.00 . A A . 139 ILE HG23 1 1
11 22901 1 1 139 ILE N N 6.013 -2.640 10.889 1.00 . A A . 139 ILE N 1 1
11 22902 1 1 139 ILE O O 4.366 -1.530 8.884 1.00 . A A . 139 ILE O 1 1
11 22903 1 1 140 ALA C C 5.295 1.792 6.981 1.00 . A A . 140 ALA C 1 1
11 22904 1 1 140 ALA CA C 4.704 1.141 8.227 1.00 . A A . 140 ALA CA 1 1
11 22905 1 1 140 ALA CB C 4.188 2.203 9.186 1.00 . A A . 140 ALA CB 1 1
11 22906 1 1 140 ALA H H 6.553 0.671 9.141 1.00 . A A . 140 ALA H 1 1
11 22907 1 1 140 ALA HA H 3.869 0.520 7.934 1.00 . A A . 140 ALA HA 1 1
11 22908 1 1 140 ALA HB1 H 3.168 2.452 8.932 1.00 . A A . 140 ALA HB1 1 1
11 22909 1 1 140 ALA HB2 H 4.225 1.824 10.197 1.00 . A A . 140 ALA HB2 1 1
11 22910 1 1 140 ALA HB3 H 4.805 3.086 9.110 1.00 . A A . 140 ALA HB3 1 1
11 22911 1 1 140 ALA N N 5.685 0.292 8.892 1.00 . A A . 140 ALA N 1 1
11 22912 1 1 140 ALA O O 6.220 2.600 7.071 1.00 . A A . 140 ALA O 1 1
11 22913 1 1 141 ASP C C 4.858 3.459 4.430 1.00 . A A . 141 ASP C 1 1
11 22914 1 1 141 ASP CA C 5.232 1.985 4.556 1.00 . A A . 141 ASP CA 1 1
11 22915 1 1 141 ASP CB C 4.650 1.197 3.382 1.00 . A A . 141 ASP CB 1 1
11 22916 1 1 141 ASP CG C 5.186 1.670 2.045 1.00 . A A . 141 ASP CG 1 1
11 22917 1 1 141 ASP H H 4.023 0.786 5.814 1.00 . A A . 141 ASP H 1 1
11 22918 1 1 141 ASP HA H 6.308 1.897 4.539 1.00 . A A . 141 ASP HA 1 1
11 22919 1 1 141 ASP HB2 H 4.901 0.152 3.499 1.00 . A A . 141 ASP HB2 1 1
11 22920 1 1 141 ASP HB3 H 3.576 1.307 3.379 1.00 . A A . 141 ASP HB3 1 1
11 22921 1 1 141 ASP N N 4.757 1.435 5.821 1.00 . A A . 141 ASP N 1 1
11 22922 1 1 141 ASP O O 3.870 3.911 5.012 1.00 . A A . 141 ASP O 1 1
11 22923 1 1 141 ASP OD1 O 6.044 2.577 2.037 1.00 . A A . 141 ASP OD1 1 1
11 22924 1 1 141 ASP OD2 O 4.745 1.135 1.006 1.00 . A A . 141 ASP OD2 1 1
12 22925 1 1 1 ALA C C 4.516 -0.708 -3.421 1.00 . A A . 1 ALA C 1 1
12 22926 1 1 1 ALA CA C 3.167 -0.014 -3.269 1.00 . A A . 1 ALA CA 1 1
12 22927 1 1 1 ALA CB C 3.209 1.370 -3.900 1.00 . A A . 1 ALA CB 1 1
12 22928 1 1 1 ALA H1 H 2.409 0.923 -1.529 1.00 . A A . 1 ALA H1 1 1
12 22929 1 1 1 ALA HA H 2.414 -0.594 -3.783 1.00 . A A . 1 ALA HA 1 1
12 22930 1 1 1 ALA HB1 H 3.724 2.051 -3.238 1.00 . A A . 1 ALA HB1 1 1
12 22931 1 1 1 ALA HB2 H 3.732 1.319 -4.843 1.00 . A A . 1 ALA HB2 1 1
12 22932 1 1 1 ALA HB3 H 2.201 1.721 -4.065 1.00 . A A . 1 ALA HB3 1 1
12 22933 1 1 1 ALA N N 2.781 0.082 -1.866 1.00 . A A . 1 ALA N 1 1
12 22934 1 1 1 ALA O O 4.612 -1.772 -4.032 1.00 . A A . 1 ALA O 1 1
12 22935 1 1 2 GLY C C 7.345 -1.272 -1.632 1.00 . A A . 2 GLY C 1 1
12 22936 1 1 2 GLY CA C 6.886 -0.674 -2.946 1.00 . A A . 2 GLY CA 1 1
12 22937 1 1 2 GLY H H 5.420 0.747 -2.385 1.00 . A A . 2 GLY H 1 1
12 22938 1 1 2 GLY HA2 H 6.885 -1.446 -3.701 1.00 . A A . 2 GLY HA2 1 1
12 22939 1 1 2 GLY HA3 H 7.582 0.100 -3.238 1.00 . A A . 2 GLY HA3 1 1
12 22940 1 1 2 GLY N N 5.556 -0.099 -2.861 1.00 . A A . 2 GLY N 1 1
12 22941 1 1 2 GLY O O 7.988 -2.322 -1.610 1.00 . A A . 2 GLY O 1 1
12 22942 1 1 3 HIS C C 8.915 -1.223 0.901 1.00 . A A . 3 HIS C 1 1
12 22943 1 1 3 HIS CA C 7.400 -1.075 0.794 1.00 . A A . 3 HIS CA 1 1
12 22944 1 1 3 HIS CB C 6.723 -2.412 1.099 1.00 . A A . 3 HIS CB 1 1
12 22945 1 1 3 HIS CD2 C 4.346 -1.388 1.268 1.00 . A A . 3 HIS CD2 1 1
12 22946 1 1 3 HIS CE1 C 3.205 -3.099 0.508 1.00 . A A . 3 HIS CE1 1 1
12 22947 1 1 3 HIS CG C 5.231 -2.369 0.975 1.00 . A A . 3 HIS CG 1 1
12 22948 1 1 3 HIS H H 6.503 0.228 -0.613 1.00 . A A . 3 HIS H 1 1
12 22949 1 1 3 HIS HA H 7.071 -0.342 1.515 1.00 . A A . 3 HIS HA 1 1
12 22950 1 1 3 HIS HB2 H 7.091 -3.159 0.411 1.00 . A A . 3 HIS HB2 1 1
12 22951 1 1 3 HIS HB3 H 6.965 -2.709 2.109 1.00 . A A . 3 HIS HB3 1 1
12 22952 1 1 3 HIS HD1 H 4.840 -4.291 0.205 1.00 . A A . 3 HIS HD1 1 1
12 22953 1 1 3 HIS HD2 H 4.580 -0.410 1.664 1.00 . A A . 3 HIS HD2 1 1
12 22954 1 1 3 HIS HE1 H 2.389 -3.730 0.190 1.00 . A A . 3 HIS HE1 1 1
12 22955 1 1 3 HIS N N 7.016 -0.603 -0.531 1.00 . A A . 3 HIS N 1 1
12 22956 1 1 3 HIS ND1 N 4.485 -3.428 0.502 1.00 . A A . 3 HIS ND1 1 1
12 22957 1 1 3 HIS NE2 N 3.094 -1.866 0.969 1.00 . A A . 3 HIS NE2 1 1
12 22958 1 1 3 HIS O O 9.414 -2.128 1.568 1.00 . A A . 3 HIS O 1 1
12 22959 1 1 4 MET C C 11.647 0.604 1.309 1.00 . A A . 4 MET C 1 1
12 22960 1 1 4 MET CA C 11.098 -0.358 0.260 1.00 . A A . 4 MET CA 1 1
12 22961 1 1 4 MET CB C 11.657 -0.001 -1.119 1.00 . A A . 4 MET CB 1 1
12 22962 1 1 4 MET CE C 14.553 -1.857 -1.941 1.00 . A A . 4 MET CE 1 1
12 22963 1 1 4 MET CG C 11.860 -1.206 -2.023 1.00 . A A . 4 MET CG 1 1
12 22964 1 1 4 MET H H 9.184 0.372 -0.276 1.00 . A A . 4 MET H 1 1
12 22965 1 1 4 MET HA H 11.404 -1.362 0.514 1.00 . A A . 4 MET HA 1 1
12 22966 1 1 4 MET HB2 H 10.973 0.677 -1.607 1.00 . A A . 4 MET HB2 1 1
12 22967 1 1 4 MET HB3 H 12.610 0.491 -0.992 1.00 . A A . 4 MET HB3 1 1
12 22968 1 1 4 MET HE1 H 14.239 -2.868 -1.724 1.00 . A A . 4 MET HE1 1 1
12 22969 1 1 4 MET HE2 H 15.517 -1.875 -2.426 1.00 . A A . 4 MET HE2 1 1
12 22970 1 1 4 MET HE3 H 14.623 -1.296 -1.021 1.00 . A A . 4 MET HE3 1 1
12 22971 1 1 4 MET HG2 H 11.929 -2.092 -1.409 1.00 . A A . 4 MET HG2 1 1
12 22972 1 1 4 MET HG3 H 11.008 -1.292 -2.681 1.00 . A A . 4 MET HG3 1 1
12 22973 1 1 4 MET N N 9.640 -0.327 0.239 1.00 . A A . 4 MET N 1 1
12 22974 1 1 4 MET O O 12.791 1.049 1.219 1.00 . A A . 4 MET O 1 1
12 22975 1 1 4 MET SD S 13.355 -1.080 -3.023 1.00 . A A . 4 MET SD 1 1
12 22976 1 1 5 VAL C C 10.827 1.286 4.736 1.00 . A A . 5 VAL C 1 1
12 22977 1 1 5 VAL CA C 11.227 1.831 3.369 1.00 . A A . 5 VAL CA 1 1
12 22978 1 1 5 VAL CB C 10.604 3.227 3.182 1.00 . A A . 5 VAL CB 1 1
12 22979 1 1 5 VAL CG1 C 9.095 3.121 3.021 1.00 . A A . 5 VAL CG1 1 1
12 22980 1 1 5 VAL CG2 C 10.961 4.130 4.353 1.00 . A A . 5 VAL CG2 1 1
12 22981 1 1 5 VAL H H 9.923 0.535 2.320 1.00 . A A . 5 VAL H 1 1
12 22982 1 1 5 VAL HA H 12.302 1.932 3.333 1.00 . A A . 5 VAL HA 1 1
12 22983 1 1 5 VAL HB H 11.010 3.663 2.282 1.00 . A A . 5 VAL HB 1 1
12 22984 1 1 5 VAL HG11 H 8.813 3.476 2.040 1.00 . A A . 5 VAL HG11 1 1
12 22985 1 1 5 VAL HG12 H 8.792 2.090 3.133 1.00 . A A . 5 VAL HG12 1 1
12 22986 1 1 5 VAL HG13 H 8.609 3.724 3.774 1.00 . A A . 5 VAL HG13 1 1
12 22987 1 1 5 VAL HG21 H 10.144 4.144 5.060 1.00 . A A . 5 VAL HG21 1 1
12 22988 1 1 5 VAL HG22 H 11.850 3.755 4.838 1.00 . A A . 5 VAL HG22 1 1
12 22989 1 1 5 VAL HG23 H 11.142 5.132 3.993 1.00 . A A . 5 VAL HG23 1 1
12 22990 1 1 5 VAL N N 10.823 0.922 2.303 1.00 . A A . 5 VAL N 1 1
12 22991 1 1 5 VAL O O 9.848 1.721 5.342 1.00 . A A . 5 VAL O 1 1
12 22992 1 1 6 PRO C C 11.626 0.636 7.698 1.00 . A A . 6 PRO C 1 1
12 22993 1 1 6 PRO CA C 11.349 -0.313 6.536 1.00 . A A . 6 PRO CA 1 1
12 22994 1 1 6 PRO CB C 12.329 -1.489 6.562 1.00 . A A . 6 PRO CB 1 1
12 22995 1 1 6 PRO CD C 12.786 -0.255 4.566 1.00 . A A . 6 PRO CD 1 1
12 22996 1 1 6 PRO CG C 13.429 -1.085 5.642 1.00 . A A . 6 PRO CG 1 1
12 22997 1 1 6 PRO HA H 10.337 -0.684 6.608 1.00 . A A . 6 PRO HA 1 1
12 22998 1 1 6 PRO HB2 H 12.690 -1.638 7.569 1.00 . A A . 6 PRO HB2 1 1
12 22999 1 1 6 PRO HB3 H 11.833 -2.383 6.215 1.00 . A A . 6 PRO HB3 1 1
12 23000 1 1 6 PRO HD2 H 13.456 0.527 4.241 1.00 . A A . 6 PRO HD2 1 1
12 23001 1 1 6 PRO HD3 H 12.496 -0.876 3.732 1.00 . A A . 6 PRO HD3 1 1
12 23002 1 1 6 PRO HG2 H 14.161 -0.502 6.179 1.00 . A A . 6 PRO HG2 1 1
12 23003 1 1 6 PRO HG3 H 13.889 -1.963 5.212 1.00 . A A . 6 PRO HG3 1 1
12 23004 1 1 6 PRO N N 11.602 0.312 5.234 1.00 . A A . 6 PRO N 1 1
12 23005 1 1 6 PRO O O 12.607 1.378 7.685 1.00 . A A . 6 PRO O 1 1
12 23006 1 1 7 ARG C C 10.151 0.889 11.066 1.00 . A A . 7 ARG C 1 1
12 23007 1 1 7 ARG CA C 10.904 1.463 9.870 1.00 . A A . 7 ARG CA 1 1
12 23008 1 1 7 ARG CB C 10.396 2.873 9.563 1.00 . A A . 7 ARG CB 1 1
12 23009 1 1 7 ARG CD C 10.980 4.858 10.989 1.00 . A A . 7 ARG CD 1 1
12 23010 1 1 7 ARG CG C 11.418 3.963 9.840 1.00 . A A . 7 ARG CG 1 1
12 23011 1 1 7 ARG CZ C 11.090 7.066 9.912 1.00 . A A . 7 ARG CZ 1 1
12 23012 1 1 7 ARG H H 9.991 -0.008 8.653 1.00 . A A . 7 ARG H 1 1
12 23013 1 1 7 ARG HA H 11.955 1.514 10.111 1.00 . A A . 7 ARG HA 1 1
12 23014 1 1 7 ARG HB2 H 10.121 2.925 8.519 1.00 . A A . 7 ARG HB2 1 1
12 23015 1 1 7 ARG HB3 H 9.522 3.067 10.166 1.00 . A A . 7 ARG HB3 1 1
12 23016 1 1 7 ARG HD2 H 10.248 4.330 11.581 1.00 . A A . 7 ARG HD2 1 1
12 23017 1 1 7 ARG HD3 H 11.842 5.084 11.600 1.00 . A A . 7 ARG HD3 1 1
12 23018 1 1 7 ARG HE H 9.433 6.241 10.654 1.00 . A A . 7 ARG HE 1 1
12 23019 1 1 7 ARG HG2 H 12.361 3.503 10.097 1.00 . A A . 7 ARG HG2 1 1
12 23020 1 1 7 ARG HG3 H 11.539 4.565 8.952 1.00 . A A . 7 ARG HG3 1 1
12 23021 1 1 7 ARG HH11 H 12.850 6.080 10.011 1.00 . A A . 7 ARG HH11 1 1
12 23022 1 1 7 ARG HH12 H 12.914 7.637 9.254 1.00 . A A . 7 ARG HH12 1 1
12 23023 1 1 7 ARG HH21 H 9.503 8.292 9.660 1.00 . A A . 7 ARG HH21 1 1
12 23024 1 1 7 ARG HH22 H 11.009 8.895 9.056 1.00 . A A . 7 ARG HH22 1 1
12 23025 1 1 7 ARG N N 10.754 0.605 8.700 1.00 . A A . 7 ARG N 1 1
12 23026 1 1 7 ARG NE N 10.393 6.109 10.515 1.00 . A A . 7 ARG NE 1 1
12 23027 1 1 7 ARG NH1 N 12.392 6.915 9.710 1.00 . A A . 7 ARG NH1 1 1
12 23028 1 1 7 ARG NH2 N 10.484 8.175 9.509 1.00 . A A . 7 ARG NH2 1 1
12 23029 1 1 7 ARG O O 8.920 0.864 11.084 1.00 . A A . 7 ARG O 1 1
12 23030 1 1 8 VAL C C 9.404 0.865 13.968 1.00 . A A . 8 VAL C 1 1
12 23031 1 1 8 VAL CA C 10.302 -0.146 13.264 1.00 . A A . 8 VAL CA 1 1
12 23032 1 1 8 VAL CB C 11.381 -0.632 14.249 1.00 . A A . 8 VAL CB 1 1
12 23033 1 1 8 VAL CG1 C 10.747 -1.390 15.406 1.00 . A A . 8 VAL CG1 1 1
12 23034 1 1 8 VAL CG2 C 12.406 -1.499 13.532 1.00 . A A . 8 VAL CG2 1 1
12 23035 1 1 8 VAL H H 11.875 0.475 11.990 1.00 . A A . 8 VAL H 1 1
12 23036 1 1 8 VAL HA H 9.706 -0.997 12.967 1.00 . A A . 8 VAL HA 1 1
12 23037 1 1 8 VAL HB H 11.890 0.232 14.650 1.00 . A A . 8 VAL HB 1 1
12 23038 1 1 8 VAL HG11 H 11.480 -2.046 15.851 1.00 . A A . 8 VAL HG11 1 1
12 23039 1 1 8 VAL HG12 H 10.393 -0.687 16.146 1.00 . A A . 8 VAL HG12 1 1
12 23040 1 1 8 VAL HG13 H 9.916 -1.976 15.039 1.00 . A A . 8 VAL HG13 1 1
12 23041 1 1 8 VAL HG21 H 11.953 -1.943 12.658 1.00 . A A . 8 VAL HG21 1 1
12 23042 1 1 8 VAL HG22 H 13.245 -0.889 13.233 1.00 . A A . 8 VAL HG22 1 1
12 23043 1 1 8 VAL HG23 H 12.746 -2.279 14.197 1.00 . A A . 8 VAL HG23 1 1
12 23044 1 1 8 VAL N N 10.898 0.428 12.063 1.00 . A A . 8 VAL N 1 1
12 23045 1 1 8 VAL O O 9.806 2.002 14.214 1.00 . A A . 8 VAL O 1 1
12 23046 1 1 9 MET C C 7.138 0.962 16.453 1.00 . A A . 9 MET C 1 1
12 23047 1 1 9 MET CA C 7.232 1.310 14.971 1.00 . A A . 9 MET CA 1 1
12 23048 1 1 9 MET CB C 5.852 1.195 14.319 1.00 . A A . 9 MET CB 1 1
12 23049 1 1 9 MET CE C 2.599 3.280 15.705 1.00 . A A . 9 MET CE 1 1
12 23050 1 1 9 MET CG C 4.965 2.406 14.556 1.00 . A A . 9 MET CG 1 1
12 23051 1 1 9 MET H H 7.924 -0.476 14.070 1.00 . A A . 9 MET H 1 1
12 23052 1 1 9 MET HA H 7.582 2.327 14.874 1.00 . A A . 9 MET HA 1 1
12 23053 1 1 9 MET HB2 H 5.980 1.072 13.254 1.00 . A A . 9 MET HB2 1 1
12 23054 1 1 9 MET HB3 H 5.351 0.326 14.717 1.00 . A A . 9 MET HB3 1 1
12 23055 1 1 9 MET HE1 H 3.369 3.562 16.409 1.00 . A A . 9 MET HE1 1 1
12 23056 1 1 9 MET HE2 H 2.326 4.137 15.108 1.00 . A A . 9 MET HE2 1 1
12 23057 1 1 9 MET HE3 H 1.733 2.924 16.242 1.00 . A A . 9 MET HE3 1 1
12 23058 1 1 9 MET HG2 H 5.251 2.869 15.489 1.00 . A A . 9 MET HG2 1 1
12 23059 1 1 9 MET HG3 H 5.114 3.108 13.749 1.00 . A A . 9 MET HG3 1 1
12 23060 1 1 9 MET N N 8.187 0.442 14.292 1.00 . A A . 9 MET N 1 1
12 23061 1 1 9 MET O O 7.167 1.844 17.311 1.00 . A A . 9 MET O 1 1
12 23062 1 1 9 MET SD S 3.215 1.980 14.637 1.00 . A A . 9 MET SD 1 1
12 23063 1 1 10 ARG C C 7.494 -2.203 18.267 1.00 . A A . 10 ARG C 1 1
12 23064 1 1 10 ARG CA C 6.925 -0.794 18.125 1.00 . A A . 10 ARG CA 1 1
12 23065 1 1 10 ARG CB C 5.468 -0.771 18.589 1.00 . A A . 10 ARG CB 1 1
12 23066 1 1 10 ARG CD C 3.453 0.622 19.150 1.00 . A A . 10 ARG CD 1 1
12 23067 1 1 10 ARG CG C 4.810 0.593 18.464 1.00 . A A . 10 ARG CG 1 1
12 23068 1 1 10 ARG CZ C 2.569 1.163 21.380 1.00 . A A . 10 ARG CZ 1 1
12 23069 1 1 10 ARG H H 7.008 -0.986 16.019 1.00 . A A . 10 ARG H 1 1
12 23070 1 1 10 ARG HA H 7.501 -0.122 18.744 1.00 . A A . 10 ARG HA 1 1
12 23071 1 1 10 ARG HB2 H 4.902 -1.475 17.995 1.00 . A A . 10 ARG HB2 1 1
12 23072 1 1 10 ARG HB3 H 5.428 -1.073 19.624 1.00 . A A . 10 ARG HB3 1 1
12 23073 1 1 10 ARG HD2 H 2.879 1.444 18.749 1.00 . A A . 10 ARG HD2 1 1
12 23074 1 1 10 ARG HD3 H 2.942 -0.307 18.947 1.00 . A A . 10 ARG HD3 1 1
12 23075 1 1 10 ARG HE H 4.449 0.616 21.001 1.00 . A A . 10 ARG HE 1 1
12 23076 1 1 10 ARG HG2 H 5.448 1.334 18.923 1.00 . A A . 10 ARG HG2 1 1
12 23077 1 1 10 ARG HG3 H 4.679 0.825 17.418 1.00 . A A . 10 ARG HG3 1 1
12 23078 1 1 10 ARG HH11 H 1.228 1.306 19.875 1.00 . A A . 10 ARG HH11 1 1
12 23079 1 1 10 ARG HH12 H 0.618 1.685 21.452 1.00 . A A . 10 ARG HH12 1 1
12 23080 1 1 10 ARG HH21 H 3.657 1.111 23.082 1.00 . A A . 10 ARG HH21 1 1
12 23081 1 1 10 ARG HH22 H 2.000 1.574 23.275 1.00 . A A . 10 ARG HH22 1 1
12 23082 1 1 10 ARG N N 7.025 -0.330 16.746 1.00 . A A . 10 ARG N 1 1
12 23083 1 1 10 ARG NE N 3.574 0.790 20.596 1.00 . A A . 10 ARG NE 1 1
12 23084 1 1 10 ARG NH1 N 1.374 1.405 20.860 1.00 . A A . 10 ARG NH1 1 1
12 23085 1 1 10 ARG NH2 N 2.758 1.293 22.687 1.00 . A A . 10 ARG NH2 1 1
12 23086 1 1 10 ARG O O 7.561 -2.957 17.296 1.00 . A A . 10 ARG O 1 1
12 23087 1 1 11 VAL C C 8.316 -4.240 21.223 1.00 . A A . 11 VAL C 1 1
12 23088 1 1 11 VAL CA C 8.465 -3.869 19.752 1.00 . A A . 11 VAL CA 1 1
12 23089 1 1 11 VAL CB C 9.955 -3.933 19.366 1.00 . A A . 11 VAL CB 1 1
12 23090 1 1 11 VAL CG1 C 10.731 -2.815 20.045 1.00 . A A . 11 VAL CG1 1 1
12 23091 1 1 11 VAL CG2 C 10.539 -5.291 19.723 1.00 . A A . 11 VAL CG2 1 1
12 23092 1 1 11 VAL H H 7.823 -1.906 20.216 1.00 . A A . 11 VAL H 1 1
12 23093 1 1 11 VAL HA H 7.928 -4.590 19.153 1.00 . A A . 11 VAL HA 1 1
12 23094 1 1 11 VAL HB H 10.035 -3.799 18.298 1.00 . A A . 11 VAL HB 1 1
12 23095 1 1 11 VAL HG11 H 11.787 -2.947 19.862 1.00 . A A . 11 VAL HG11 1 1
12 23096 1 1 11 VAL HG12 H 10.412 -1.862 19.649 1.00 . A A . 11 VAL HG12 1 1
12 23097 1 1 11 VAL HG13 H 10.545 -2.843 21.109 1.00 . A A . 11 VAL HG13 1 1
12 23098 1 1 11 VAL HG21 H 9.759 -6.038 19.695 1.00 . A A . 11 VAL HG21 1 1
12 23099 1 1 11 VAL HG22 H 11.309 -5.549 19.011 1.00 . A A . 11 VAL HG22 1 1
12 23100 1 1 11 VAL HG23 H 10.964 -5.252 20.715 1.00 . A A . 11 VAL HG23 1 1
12 23101 1 1 11 VAL N N 7.903 -2.551 19.483 1.00 . A A . 11 VAL N 1 1
12 23102 1 1 11 VAL O O 8.521 -3.408 22.109 1.00 . A A . 11 VAL O 1 1
12 23103 1 1 12 LEU C C 8.128 -7.458 22.946 1.00 . A A . 12 LEU C 1 1
12 23104 1 1 12 LEU CA C 7.781 -5.976 22.843 1.00 . A A . 12 LEU CA 1 1
12 23105 1 1 12 LEU CB C 6.341 -5.745 23.305 1.00 . A A . 12 LEU CB 1 1
12 23106 1 1 12 LEU CD1 C 4.732 -4.259 24.524 1.00 . A A . 12 LEU CD1 1 1
12 23107 1 1 12 LEU CD2 C 6.521 -5.465 25.790 1.00 . A A . 12 LEU CD2 1 1
12 23108 1 1 12 LEU CG C 6.159 -4.782 24.479 1.00 . A A . 12 LEU CG 1 1
12 23109 1 1 12 LEU H H 7.808 -6.109 20.732 1.00 . A A . 12 LEU H 1 1
12 23110 1 1 12 LEU HA H 8.449 -5.417 23.481 1.00 . A A . 12 LEU HA 1 1
12 23111 1 1 12 LEU HB2 H 5.784 -5.353 22.467 1.00 . A A . 12 LEU HB2 1 1
12 23112 1 1 12 LEU HB3 H 5.930 -6.701 23.594 1.00 . A A . 12 LEU HB3 1 1
12 23113 1 1 12 LEU HD11 H 4.409 -4.006 23.526 1.00 . A A . 12 LEU HD11 1 1
12 23114 1 1 12 LEU HD12 H 4.690 -3.380 25.150 1.00 . A A . 12 LEU HD12 1 1
12 23115 1 1 12 LEU HD13 H 4.082 -5.021 24.931 1.00 . A A . 12 LEU HD13 1 1
12 23116 1 1 12 LEU HD21 H 6.444 -6.535 25.671 1.00 . A A . 12 LEU HD21 1 1
12 23117 1 1 12 LEU HD22 H 5.842 -5.138 26.564 1.00 . A A . 12 LEU HD22 1 1
12 23118 1 1 12 LEU HD23 H 7.533 -5.203 26.065 1.00 . A A . 12 LEU HD23 1 1
12 23119 1 1 12 LEU HG H 6.820 -3.936 24.348 1.00 . A A . 12 LEU HG 1 1
12 23120 1 1 12 LEU N N 7.958 -5.493 21.478 1.00 . A A . 12 LEU N 1 1
12 23121 1 1 12 LEU O O 8.211 -8.158 21.937 1.00 . A A . 12 LEU O 1 1
12 23122 1 1 13 LEU C C 7.492 -10.072 25.040 1.00 . A A . 13 LEU C 1 1
12 23123 1 1 13 LEU CA C 8.665 -9.329 24.407 1.00 . A A . 13 LEU CA 1 1
12 23124 1 1 13 LEU CB C 9.895 -9.434 25.310 1.00 . A A . 13 LEU CB 1 1
12 23125 1 1 13 LEU CD1 C 10.302 -9.471 27.783 1.00 . A A . 13 LEU CD1 1 1
12 23126 1 1 13 LEU CD2 C 10.709 -7.373 26.484 1.00 . A A . 13 LEU CD2 1 1
12 23127 1 1 13 LEU CG C 9.849 -8.623 26.605 1.00 . A A . 13 LEU CG 1 1
12 23128 1 1 13 LEU H H 8.249 -7.323 24.937 1.00 . A A . 13 LEU H 1 1
12 23129 1 1 13 LEU HA H 8.889 -9.781 23.453 1.00 . A A . 13 LEU HA 1 1
12 23130 1 1 13 LEU HB2 H 10.024 -10.472 25.575 1.00 . A A . 13 LEU HB2 1 1
12 23131 1 1 13 LEU HB3 H 10.751 -9.101 24.740 1.00 . A A . 13 LEU HB3 1 1
12 23132 1 1 13 LEU HD11 H 9.722 -10.381 27.815 1.00 . A A . 13 LEU HD11 1 1
12 23133 1 1 13 LEU HD12 H 10.157 -8.920 28.701 1.00 . A A . 13 LEU HD12 1 1
12 23134 1 1 13 LEU HD13 H 11.348 -9.714 27.671 1.00 . A A . 13 LEU HD13 1 1
12 23135 1 1 13 LEU HD21 H 11.617 -7.612 25.949 1.00 . A A . 13 LEU HD21 1 1
12 23136 1 1 13 LEU HD22 H 10.957 -7.010 27.470 1.00 . A A . 13 LEU HD22 1 1
12 23137 1 1 13 LEU HD23 H 10.164 -6.611 25.946 1.00 . A A . 13 LEU HD23 1 1
12 23138 1 1 13 LEU HG H 8.830 -8.311 26.791 1.00 . A A . 13 LEU HG 1 1
12 23139 1 1 13 LEU N N 8.329 -7.929 24.172 1.00 . A A . 13 LEU N 1 1
12 23140 1 1 13 LEU O O 6.848 -9.568 25.961 1.00 . A A . 13 LEU O 1 1
12 23141 1 1 14 LEU C C 6.655 -13.215 25.937 1.00 . A A . 14 LEU C 1 1
12 23142 1 1 14 LEU CA C 6.126 -12.086 25.058 1.00 . A A . 14 LEU CA 1 1
12 23143 1 1 14 LEU CB C 5.305 -12.666 23.904 1.00 . A A . 14 LEU CB 1 1
12 23144 1 1 14 LEU CD1 C 3.017 -11.742 24.345 1.00 . A A . 14 LEU CD1 1 1
12 23145 1 1 14 LEU CD2 C 4.696 -10.371 23.097 1.00 . A A . 14 LEU CD2 1 1
12 23146 1 1 14 LEU CG C 4.182 -11.778 23.367 1.00 . A A . 14 LEU CG 1 1
12 23147 1 1 14 LEU H H 7.768 -11.621 23.807 1.00 . A A . 14 LEU H 1 1
12 23148 1 1 14 LEU HA H 5.492 -11.448 25.655 1.00 . A A . 14 LEU HA 1 1
12 23149 1 1 14 LEU HB2 H 5.981 -12.872 23.088 1.00 . A A . 14 LEU HB2 1 1
12 23150 1 1 14 LEU HB3 H 4.863 -13.591 24.245 1.00 . A A . 14 LEU HB3 1 1
12 23151 1 1 14 LEU HD11 H 2.778 -10.717 24.583 1.00 . A A . 14 LEU HD11 1 1
12 23152 1 1 14 LEU HD12 H 3.289 -12.268 25.248 1.00 . A A . 14 LEU HD12 1 1
12 23153 1 1 14 LEU HD13 H 2.157 -12.218 23.896 1.00 . A A . 14 LEU HD13 1 1
12 23154 1 1 14 LEU HD21 H 5.607 -10.426 22.520 1.00 . A A . 14 LEU HD21 1 1
12 23155 1 1 14 LEU HD22 H 4.893 -9.874 24.035 1.00 . A A . 14 LEU HD22 1 1
12 23156 1 1 14 LEU HD23 H 3.952 -9.816 22.545 1.00 . A A . 14 LEU HD23 1 1
12 23157 1 1 14 LEU HG H 3.822 -12.188 22.434 1.00 . A A . 14 LEU HG 1 1
12 23158 1 1 14 LEU N N 7.220 -11.272 24.540 1.00 . A A . 14 LEU N 1 1
12 23159 1 1 14 LEU O O 6.550 -13.163 27.161 1.00 . A A . 14 LEU O 1 1
12 23160 1 1 15 GLY C C 8.623 -14.926 27.215 1.00 . A A . 15 GLY C 1 1
12 23161 1 1 15 GLY CA C 7.767 -15.360 26.042 1.00 . A A . 15 GLY CA 1 1
12 23162 1 1 15 GLY H H 7.284 -14.221 24.324 1.00 . A A . 15 GLY H 1 1
12 23163 1 1 15 GLY HA2 H 6.948 -15.960 26.410 1.00 . A A . 15 GLY HA2 1 1
12 23164 1 1 15 GLY HA3 H 8.368 -15.960 25.375 1.00 . A A . 15 GLY HA3 1 1
12 23165 1 1 15 GLY N N 7.227 -14.234 25.302 1.00 . A A . 15 GLY N 1 1
12 23166 1 1 15 GLY O O 9.683 -14.327 27.031 1.00 . A A . 15 GLY O 1 1
12 23167 1 1 16 ASP C C 10.344 -15.330 29.552 1.00 . A A . 16 ASP C 1 1
12 23168 1 1 16 ASP CA C 8.895 -14.862 29.633 1.00 . A A . 16 ASP CA 1 1
12 23169 1 1 16 ASP CB C 8.219 -15.466 30.865 1.00 . A A . 16 ASP CB 1 1
12 23170 1 1 16 ASP CG C 8.013 -14.449 31.970 1.00 . A A . 16 ASP CG 1 1
12 23171 1 1 16 ASP H H 7.312 -15.704 28.507 1.00 . A A . 16 ASP H 1 1
12 23172 1 1 16 ASP HA H 8.881 -13.786 29.718 1.00 . A A . 16 ASP HA 1 1
12 23173 1 1 16 ASP HB2 H 7.255 -15.862 30.581 1.00 . A A . 16 ASP HB2 1 1
12 23174 1 1 16 ASP HB3 H 8.834 -16.267 31.248 1.00 . A A . 16 ASP HB3 1 1
12 23175 1 1 16 ASP N N 8.163 -15.226 28.425 1.00 . A A . 16 ASP N 1 1
12 23176 1 1 16 ASP O O 10.718 -16.075 28.646 1.00 . A A . 16 ASP O 1 1
12 23177 1 1 16 ASP OD1 O 7.136 -13.574 31.813 1.00 . A A . 16 ASP OD1 1 1
12 23178 1 1 16 ASP OD2 O 8.729 -14.527 32.990 1.00 . A A . 16 ASP OD2 1 1
12 23179 1 1 17 VAL C C 12.889 -16.069 31.792 1.00 . A A . 17 VAL C 1 1
12 23180 1 1 17 VAL CA C 12.567 -15.258 30.542 1.00 . A A . 17 VAL CA 1 1
12 23181 1 1 17 VAL CB C 13.477 -14.016 30.500 1.00 . A A . 17 VAL CB 1 1
12 23182 1 1 17 VAL CG1 C 13.620 -13.506 29.074 1.00 . A A . 17 VAL CG1 1 1
12 23183 1 1 17 VAL CG2 C 12.934 -12.927 31.413 1.00 . A A . 17 VAL CG2 1 1
12 23184 1 1 17 VAL H H 10.802 -14.294 31.200 1.00 . A A . 17 VAL H 1 1
12 23185 1 1 17 VAL HA H 12.776 -15.861 29.670 1.00 . A A . 17 VAL HA 1 1
12 23186 1 1 17 VAL HB H 14.457 -14.300 30.856 1.00 . A A . 17 VAL HB 1 1
12 23187 1 1 17 VAL HG11 H 13.113 -14.180 28.399 1.00 . A A . 17 VAL HG11 1 1
12 23188 1 1 17 VAL HG12 H 13.183 -12.522 28.998 1.00 . A A . 17 VAL HG12 1 1
12 23189 1 1 17 VAL HG13 H 14.667 -13.457 28.813 1.00 . A A . 17 VAL HG13 1 1
12 23190 1 1 17 VAL HG21 H 12.036 -12.511 30.982 1.00 . A A . 17 VAL HG21 1 1
12 23191 1 1 17 VAL HG22 H 12.708 -13.349 32.380 1.00 . A A . 17 VAL HG22 1 1
12 23192 1 1 17 VAL HG23 H 13.675 -12.148 31.524 1.00 . A A . 17 VAL HG23 1 1
12 23193 1 1 17 VAL N N 11.158 -14.886 30.505 1.00 . A A . 17 VAL N 1 1
12 23194 1 1 17 VAL O O 14.045 -16.404 32.047 1.00 . A A . 17 VAL O 1 1
12 23195 1 1 18 ALA C C 12.833 -18.424 33.531 1.00 . A A . 18 ALA C 1 1
12 23196 1 1 18 ALA CA C 12.030 -17.154 33.793 1.00 . A A . 18 ALA CA 1 1
12 23197 1 1 18 ALA CB C 10.675 -17.500 34.394 1.00 . A A . 18 ALA CB 1 1
12 23198 1 1 18 ALA H H 10.959 -16.085 32.314 1.00 . A A . 18 ALA H 1 1
12 23199 1 1 18 ALA HA H 12.565 -16.541 34.503 1.00 . A A . 18 ALA HA 1 1
12 23200 1 1 18 ALA HB1 H 10.587 -18.572 34.489 1.00 . A A . 18 ALA HB1 1 1
12 23201 1 1 18 ALA HB2 H 10.587 -17.043 35.369 1.00 . A A . 18 ALA HB2 1 1
12 23202 1 1 18 ALA HB3 H 9.891 -17.129 33.751 1.00 . A A . 18 ALA HB3 1 1
12 23203 1 1 18 ALA N N 11.857 -16.381 32.570 1.00 . A A . 18 ALA N 1 1
12 23204 1 1 18 ALA O O 13.772 -18.739 34.263 1.00 . A A . 18 ALA O 1 1
12 23205 1 1 19 THR C C 14.272 -20.124 31.137 1.00 . A A . 19 THR C 1 1
12 23206 1 1 19 THR CA C 13.143 -20.387 32.126 1.00 . A A . 19 THR CA 1 1
12 23207 1 1 19 THR CB C 12.169 -21.412 31.515 1.00 . A A . 19 THR CB 1 1
12 23208 1 1 19 THR CG2 C 12.415 -22.799 32.089 1.00 . A A . 19 THR CG2 1 1
12 23209 1 1 19 THR H H 11.703 -18.847 31.938 1.00 . A A . 19 THR H 1 1
12 23210 1 1 19 THR HA H 13.559 -20.810 33.029 1.00 . A A . 19 THR HA 1 1
12 23211 1 1 19 THR HB H 12.329 -21.446 30.447 1.00 . A A . 19 THR HB 1 1
12 23212 1 1 19 THR HG1 H 10.218 -21.690 31.440 1.00 . A A . 19 THR HG1 1 1
12 23213 1 1 19 THR HG21 H 11.753 -22.965 32.925 1.00 . A A . 19 THR HG21 1 1
12 23214 1 1 19 THR HG22 H 13.439 -22.876 32.420 1.00 . A A . 19 THR HG22 1 1
12 23215 1 1 19 THR HG23 H 12.226 -23.542 31.327 1.00 . A A . 19 THR HG23 1 1
12 23216 1 1 19 THR N N 12.458 -19.150 32.483 1.00 . A A . 19 THR N 1 1
12 23217 1 1 19 THR O O 14.802 -21.051 30.523 1.00 . A A . 19 THR O 1 1
12 23218 1 1 19 THR OG1 O 10.817 -21.016 31.772 1.00 . A A . 19 THR OG1 1 1
12 23219 1 1 20 LEU C C 16.799 -17.699 30.803 1.00 . A A . 20 LEU C 1 1
12 23220 1 1 20 LEU CA C 15.706 -18.470 30.071 1.00 . A A . 20 LEU CA 1 1
12 23221 1 1 20 LEU CB C 15.144 -17.620 28.929 1.00 . A A . 20 LEU CB 1 1
12 23222 1 1 20 LEU CD1 C 15.403 -18.780 26.722 1.00 . A A . 20 LEU CD1 1 1
12 23223 1 1 20 LEU CD2 C 15.837 -16.323 26.899 1.00 . A A . 20 LEU CD2 1 1
12 23224 1 1 20 LEU CG C 15.923 -17.663 27.614 1.00 . A A . 20 LEU CG 1 1
12 23225 1 1 20 LEU H H 14.178 -18.161 31.502 1.00 . A A . 20 LEU H 1 1
12 23226 1 1 20 LEU HA H 16.132 -19.373 29.660 1.00 . A A . 20 LEU HA 1 1
12 23227 1 1 20 LEU HB2 H 14.139 -17.957 28.729 1.00 . A A . 20 LEU HB2 1 1
12 23228 1 1 20 LEU HB3 H 15.117 -16.593 29.265 1.00 . A A . 20 LEU HB3 1 1
12 23229 1 1 20 LEU HD11 H 15.250 -19.670 27.313 1.00 . A A . 20 LEU HD11 1 1
12 23230 1 1 20 LEU HD12 H 16.123 -18.983 25.943 1.00 . A A . 20 LEU HD12 1 1
12 23231 1 1 20 LEU HD13 H 14.467 -18.478 26.277 1.00 . A A . 20 LEU HD13 1 1
12 23232 1 1 20 LEU HD21 H 16.425 -16.360 25.994 1.00 . A A . 20 LEU HD21 1 1
12 23233 1 1 20 LEU HD22 H 16.218 -15.546 27.545 1.00 . A A . 20 LEU HD22 1 1
12 23234 1 1 20 LEU HD23 H 14.806 -16.112 26.652 1.00 . A A . 20 LEU HD23 1 1
12 23235 1 1 20 LEU HG H 16.964 -17.864 27.826 1.00 . A A . 20 LEU HG 1 1
12 23236 1 1 20 LEU N N 14.637 -18.855 30.986 1.00 . A A . 20 LEU N 1 1
12 23237 1 1 20 LEU O O 16.874 -16.472 30.745 1.00 . A A . 20 LEU O 1 1
12 23238 1 1 21 PRO C C 19.855 -17.262 31.355 1.00 . A A . 21 PRO C 1 1
12 23239 1 1 21 PRO CA C 18.778 -17.843 32.265 1.00 . A A . 21 PRO CA 1 1
12 23240 1 1 21 PRO CB C 19.333 -19.023 33.066 1.00 . A A . 21 PRO CB 1 1
12 23241 1 1 21 PRO CD C 17.642 -19.903 31.624 1.00 . A A . 21 PRO CD 1 1
12 23242 1 1 21 PRO CG C 18.958 -20.228 32.273 1.00 . A A . 21 PRO CG 1 1
12 23243 1 1 21 PRO HA H 18.430 -17.077 32.943 1.00 . A A . 21 PRO HA 1 1
12 23244 1 1 21 PRO HB2 H 20.406 -18.927 33.157 1.00 . A A . 21 PRO HB2 1 1
12 23245 1 1 21 PRO HB3 H 18.883 -19.041 34.047 1.00 . A A . 21 PRO HB3 1 1
12 23246 1 1 21 PRO HD2 H 17.577 -20.365 30.650 1.00 . A A . 21 PRO HD2 1 1
12 23247 1 1 21 PRO HD3 H 16.822 -20.225 32.250 1.00 . A A . 21 PRO HD3 1 1
12 23248 1 1 21 PRO HG2 H 19.709 -20.422 31.523 1.00 . A A . 21 PRO HG2 1 1
12 23249 1 1 21 PRO HG3 H 18.852 -21.080 32.929 1.00 . A A . 21 PRO HG3 1 1
12 23250 1 1 21 PRO N N 17.670 -18.436 31.509 1.00 . A A . 21 PRO N 1 1
12 23251 1 1 21 PRO O O 19.793 -17.405 30.133 1.00 . A A . 21 PRO O 1 1
12 23252 1 1 22 LEU C C 22.550 -17.015 30.237 1.00 . A A . 22 LEU C 1 1
12 23253 1 1 22 LEU CA C 21.935 -16.006 31.201 1.00 . A A . 22 LEU CA 1 1
12 23254 1 1 22 LEU CB C 23.007 -15.474 32.153 1.00 . A A . 22 LEU CB 1 1
12 23255 1 1 22 LEU CD1 C 23.595 -13.427 30.831 1.00 . A A . 22 LEU CD1 1 1
12 23256 1 1 22 LEU CD2 C 25.190 -14.306 32.545 1.00 . A A . 22 LEU CD2 1 1
12 23257 1 1 22 LEU CG C 24.140 -14.675 31.508 1.00 . A A . 22 LEU CG 1 1
12 23258 1 1 22 LEU H H 20.837 -16.528 32.934 1.00 . A A . 22 LEU H 1 1
12 23259 1 1 22 LEU HA H 21.529 -15.183 30.632 1.00 . A A . 22 LEU HA 1 1
12 23260 1 1 22 LEU HB2 H 22.522 -14.835 32.874 1.00 . A A . 22 LEU HB2 1 1
12 23261 1 1 22 LEU HB3 H 23.446 -16.320 32.662 1.00 . A A . 22 LEU HB3 1 1
12 23262 1 1 22 LEU HD11 H 22.849 -13.709 30.103 1.00 . A A . 22 LEU HD11 1 1
12 23263 1 1 22 LEU HD12 H 24.401 -12.904 30.337 1.00 . A A . 22 LEU HD12 1 1
12 23264 1 1 22 LEU HD13 H 23.149 -12.781 31.573 1.00 . A A . 22 LEU HD13 1 1
12 23265 1 1 22 LEU HD21 H 26.032 -13.839 32.055 1.00 . A A . 22 LEU HD21 1 1
12 23266 1 1 22 LEU HD22 H 25.520 -15.198 33.057 1.00 . A A . 22 LEU HD22 1 1
12 23267 1 1 22 LEU HD23 H 24.763 -13.618 33.261 1.00 . A A . 22 LEU HD23 1 1
12 23268 1 1 22 LEU HG H 24.616 -15.284 30.751 1.00 . A A . 22 LEU HG 1 1
12 23269 1 1 22 LEU N N 20.842 -16.608 31.958 1.00 . A A . 22 LEU N 1 1
12 23270 1 1 22 LEU O O 22.764 -16.715 29.062 1.00 . A A . 22 LEU O 1 1
12 23271 1 1 23 ARG C C 22.578 -19.522 28.676 1.00 . A A . 23 ARG C 1 1
12 23272 1 1 23 ARG CA C 23.419 -19.267 29.923 1.00 . A A . 23 ARG CA 1 1
12 23273 1 1 23 ARG CB C 23.552 -20.557 30.735 1.00 . A A . 23 ARG CB 1 1
12 23274 1 1 23 ARG CD C 25.484 -21.296 32.162 1.00 . A A . 23 ARG CD 1 1
12 23275 1 1 23 ARG CG C 24.280 -20.373 32.056 1.00 . A A . 23 ARG CG 1 1
12 23276 1 1 23 ARG CZ C 27.337 -19.681 32.126 1.00 . A A . 23 ARG CZ 1 1
12 23277 1 1 23 ARG H H 22.636 -18.392 31.684 1.00 . A A . 23 ARG H 1 1
12 23278 1 1 23 ARG HA H 24.402 -18.940 29.619 1.00 . A A . 23 ARG HA 1 1
12 23279 1 1 23 ARG HB2 H 22.564 -20.940 30.944 1.00 . A A . 23 ARG HB2 1 1
12 23280 1 1 23 ARG HB3 H 24.094 -21.282 30.148 1.00 . A A . 23 ARG HB3 1 1
12 23281 1 1 23 ARG HD2 H 25.669 -21.507 33.205 1.00 . A A . 23 ARG HD2 1 1
12 23282 1 1 23 ARG HD3 H 25.262 -22.216 31.643 1.00 . A A . 23 ARG HD3 1 1
12 23283 1 1 23 ARG HE H 27.017 -21.079 30.740 1.00 . A A . 23 ARG HE 1 1
12 23284 1 1 23 ARG HG2 H 24.618 -19.349 32.131 1.00 . A A . 23 ARG HG2 1 1
12 23285 1 1 23 ARG HG3 H 23.599 -20.590 32.865 1.00 . A A . 23 ARG HG3 1 1
12 23286 1 1 23 ARG HH11 H 26.094 -19.513 33.709 1.00 . A A . 23 ARG HH11 1 1
12 23287 1 1 23 ARG HH12 H 27.405 -18.381 33.672 1.00 . A A . 23 ARG HH12 1 1
12 23288 1 1 23 ARG HH21 H 28.747 -19.593 30.680 1.00 . A A . 23 ARG HH21 1 1
12 23289 1 1 23 ARG HH22 H 28.912 -18.426 31.948 1.00 . A A . 23 ARG HH22 1 1
12 23290 1 1 23 ARG N N 22.830 -18.213 30.740 1.00 . A A . 23 ARG N 1 1
12 23291 1 1 23 ARG NE N 26.684 -20.700 31.580 1.00 . A A . 23 ARG NE 1 1
12 23292 1 1 23 ARG NH1 N 26.910 -19.147 33.262 1.00 . A A . 23 ARG NH1 1 1
12 23293 1 1 23 ARG NH2 N 28.421 -19.193 31.536 1.00 . A A . 23 ARG NH2 1 1
12 23294 1 1 23 ARG O O 23.096 -19.548 27.559 1.00 . A A . 23 ARG O 1 1
12 23295 1 1 24 LYS C C 20.347 -18.788 26.795 1.00 . A A . 24 LYS C 1 1
12 23296 1 1 24 LYS CA C 20.363 -19.964 27.767 1.00 . A A . 24 LYS CA 1 1
12 23297 1 1 24 LYS CB C 18.950 -20.223 28.294 1.00 . A A . 24 LYS CB 1 1
12 23298 1 1 24 LYS CD C 19.624 -22.360 29.429 1.00 . A A . 24 LYS CD 1 1
12 23299 1 1 24 LYS CE C 20.625 -23.218 28.671 1.00 . A A . 24 LYS CE 1 1
12 23300 1 1 24 LYS CG C 18.634 -21.695 28.488 1.00 . A A . 24 LYS CG 1 1
12 23301 1 1 24 LYS H H 20.924 -19.678 29.788 1.00 . A A . 24 LYS H 1 1
12 23302 1 1 24 LYS HA H 20.710 -20.842 27.244 1.00 . A A . 24 LYS HA 1 1
12 23303 1 1 24 LYS HB2 H 18.837 -19.723 29.245 1.00 . A A . 24 LYS HB2 1 1
12 23304 1 1 24 LYS HB3 H 18.237 -19.812 27.594 1.00 . A A . 24 LYS HB3 1 1
12 23305 1 1 24 LYS HD2 H 20.161 -21.595 29.971 1.00 . A A . 24 LYS HD2 1 1
12 23306 1 1 24 LYS HD3 H 19.082 -22.984 30.126 1.00 . A A . 24 LYS HD3 1 1
12 23307 1 1 24 LYS HE2 H 20.244 -24.226 28.613 1.00 . A A . 24 LYS HE2 1 1
12 23308 1 1 24 LYS HE3 H 20.739 -22.819 27.674 1.00 . A A . 24 LYS HE3 1 1
12 23309 1 1 24 LYS HG2 H 17.641 -21.790 28.902 1.00 . A A . 24 LYS HG2 1 1
12 23310 1 1 24 LYS HG3 H 18.674 -22.192 27.528 1.00 . A A . 24 LYS HG3 1 1
12 23311 1 1 24 LYS HZ1 H 21.840 -23.401 30.360 1.00 . A A . 24 LYS HZ1 1 1
12 23312 1 1 24 LYS HZ2 H 22.443 -22.333 29.194 1.00 . A A . 24 LYS HZ2 1 1
12 23313 1 1 24 LYS HZ3 H 22.541 -24.003 28.943 1.00 . A A . 24 LYS HZ3 1 1
12 23314 1 1 24 LYS N N 21.278 -19.711 28.874 1.00 . A A . 24 LYS N 1 1
12 23315 1 1 24 LYS NZ N 21.955 -23.240 29.339 1.00 . A A . 24 LYS NZ 1 1
12 23316 1 1 24 LYS O O 20.513 -18.965 25.588 1.00 . A A . 24 LYS O 1 1
12 23317 1 1 25 VAL C C 21.386 -16.243 25.682 1.00 . A A . 25 VAL C 1 1
12 23318 1 1 25 VAL CA C 20.113 -16.382 26.510 1.00 . A A . 25 VAL CA 1 1
12 23319 1 1 25 VAL CB C 19.936 -15.120 27.374 1.00 . A A . 25 VAL CB 1 1
12 23320 1 1 25 VAL CG1 C 19.780 -13.888 26.496 1.00 . A A . 25 VAL CG1 1 1
12 23321 1 1 25 VAL CG2 C 18.743 -15.276 28.305 1.00 . A A . 25 VAL CG2 1 1
12 23322 1 1 25 VAL H H 20.023 -17.510 28.298 1.00 . A A . 25 VAL H 1 1
12 23323 1 1 25 VAL HA H 19.268 -16.457 25.842 1.00 . A A . 25 VAL HA 1 1
12 23324 1 1 25 VAL HB H 20.823 -14.994 27.978 1.00 . A A . 25 VAL HB 1 1
12 23325 1 1 25 VAL HG11 H 20.605 -13.835 25.801 1.00 . A A . 25 VAL HG11 1 1
12 23326 1 1 25 VAL HG12 H 18.851 -13.951 25.949 1.00 . A A . 25 VAL HG12 1 1
12 23327 1 1 25 VAL HG13 H 19.774 -13.003 27.115 1.00 . A A . 25 VAL HG13 1 1
12 23328 1 1 25 VAL HG21 H 19.089 -15.345 29.326 1.00 . A A . 25 VAL HG21 1 1
12 23329 1 1 25 VAL HG22 H 18.093 -14.420 28.202 1.00 . A A . 25 VAL HG22 1 1
12 23330 1 1 25 VAL HG23 H 18.200 -16.173 28.048 1.00 . A A . 25 VAL HG23 1 1
12 23331 1 1 25 VAL N N 20.148 -17.587 27.329 1.00 . A A . 25 VAL N 1 1
12 23332 1 1 25 VAL O O 21.333 -15.978 24.480 1.00 . A A . 25 VAL O 1 1
12 23333 1 1 26 LEU C C 23.901 -17.296 24.487 1.00 . A A . 26 LEU C 1 1
12 23334 1 1 26 LEU CA C 23.819 -16.320 25.657 1.00 . A A . 26 LEU CA 1 1
12 23335 1 1 26 LEU CB C 24.957 -16.591 26.642 1.00 . A A . 26 LEU CB 1 1
12 23336 1 1 26 LEU CD1 C 26.850 -15.748 28.054 1.00 . A A . 26 LEU CD1 1 1
12 23337 1 1 26 LEU CD2 C 26.711 -15.106 25.640 1.00 . A A . 26 LEU CD2 1 1
12 23338 1 1 26 LEU CG C 25.916 -15.427 26.897 1.00 . A A . 26 LEU CG 1 1
12 23339 1 1 26 LEU H H 22.509 -16.634 27.289 1.00 . A A . 26 LEU H 1 1
12 23340 1 1 26 LEU HA H 23.914 -15.314 25.278 1.00 . A A . 26 LEU HA 1 1
12 23341 1 1 26 LEU HB2 H 24.517 -16.870 27.587 1.00 . A A . 26 LEU HB2 1 1
12 23342 1 1 26 LEU HB3 H 25.536 -17.419 26.259 1.00 . A A . 26 LEU HB3 1 1
12 23343 1 1 26 LEU HD11 H 27.821 -15.317 27.862 1.00 . A A . 26 LEU HD11 1 1
12 23344 1 1 26 LEU HD12 H 26.945 -16.819 28.153 1.00 . A A . 26 LEU HD12 1 1
12 23345 1 1 26 LEU HD13 H 26.446 -15.337 28.967 1.00 . A A . 26 LEU HD13 1 1
12 23346 1 1 26 LEU HD21 H 27.693 -14.752 25.916 1.00 . A A . 26 LEU HD21 1 1
12 23347 1 1 26 LEU HD22 H 26.198 -14.341 25.076 1.00 . A A . 26 LEU HD22 1 1
12 23348 1 1 26 LEU HD23 H 26.804 -15.997 25.036 1.00 . A A . 26 LEU HD23 1 1
12 23349 1 1 26 LEU HG H 25.343 -14.550 27.165 1.00 . A A . 26 LEU HG 1 1
12 23350 1 1 26 LEU N N 22.531 -16.424 26.332 1.00 . A A . 26 LEU N 1 1
12 23351 1 1 26 LEU O O 24.126 -16.894 23.346 1.00 . A A . 26 LEU O 1 1
12 23352 1 1 27 ALA C C 22.730 -19.350 22.662 1.00 . A A . 27 ALA C 1 1
12 23353 1 1 27 ALA CA C 23.764 -19.611 23.751 1.00 . A A . 27 ALA CA 1 1
12 23354 1 1 27 ALA CB C 23.547 -20.984 24.371 1.00 . A A . 27 ALA CB 1 1
12 23355 1 1 27 ALA H H 23.540 -18.837 25.708 1.00 . A A . 27 ALA H 1 1
12 23356 1 1 27 ALA HA H 24.750 -19.595 23.309 1.00 . A A . 27 ALA HA 1 1
12 23357 1 1 27 ALA HB1 H 23.829 -21.747 23.660 1.00 . A A . 27 ALA HB1 1 1
12 23358 1 1 27 ALA HB2 H 24.152 -21.077 25.260 1.00 . A A . 27 ALA HB2 1 1
12 23359 1 1 27 ALA HB3 H 22.505 -21.100 24.630 1.00 . A A . 27 ALA HB3 1 1
12 23360 1 1 27 ALA N N 23.716 -18.579 24.779 1.00 . A A . 27 ALA N 1 1
12 23361 1 1 27 ALA O O 23.074 -19.186 21.491 1.00 . A A . 27 ALA O 1 1
12 23362 1 1 28 VAL C C 20.654 -17.842 21.255 1.00 . A A . 28 VAL C 1 1
12 23363 1 1 28 VAL CA C 20.375 -19.073 22.111 1.00 . A A . 28 VAL CA 1 1
12 23364 1 1 28 VAL CB C 19.031 -18.884 22.838 1.00 . A A . 28 VAL CB 1 1
12 23365 1 1 28 VAL CG1 C 17.924 -18.571 21.843 1.00 . A A . 28 VAL CG1 1 1
12 23366 1 1 28 VAL CG2 C 18.690 -20.120 23.656 1.00 . A A . 28 VAL CG2 1 1
12 23367 1 1 28 VAL H H 21.249 -19.452 24.001 1.00 . A A . 28 VAL H 1 1
12 23368 1 1 28 VAL HA H 20.294 -19.936 21.467 1.00 . A A . 28 VAL HA 1 1
12 23369 1 1 28 VAL HB H 19.124 -18.046 23.513 1.00 . A A . 28 VAL HB 1 1
12 23370 1 1 28 VAL HG11 H 16.963 -18.722 22.314 1.00 . A A . 28 VAL HG11 1 1
12 23371 1 1 28 VAL HG12 H 18.010 -17.544 21.518 1.00 . A A . 28 VAL HG12 1 1
12 23372 1 1 28 VAL HG13 H 18.012 -19.227 20.989 1.00 . A A . 28 VAL HG13 1 1
12 23373 1 1 28 VAL HG21 H 19.587 -20.694 23.834 1.00 . A A . 28 VAL HG21 1 1
12 23374 1 1 28 VAL HG22 H 18.261 -19.819 24.601 1.00 . A A . 28 VAL HG22 1 1
12 23375 1 1 28 VAL HG23 H 17.977 -20.725 23.115 1.00 . A A . 28 VAL HG23 1 1
12 23376 1 1 28 VAL N N 21.460 -19.314 23.054 1.00 . A A . 28 VAL N 1 1
12 23377 1 1 28 VAL O O 20.884 -17.950 20.050 1.00 . A A . 28 VAL O 1 1
12 23378 1 1 29 VAL C C 22.167 -15.502 20.358 1.00 . A A . 29 VAL C 1 1
12 23379 1 1 29 VAL CA C 20.886 -15.420 21.182 1.00 . A A . 29 VAL CA 1 1
12 23380 1 1 29 VAL CB C 20.994 -14.238 22.162 1.00 . A A . 29 VAL CB 1 1
12 23381 1 1 29 VAL CG1 C 21.301 -12.949 21.414 1.00 . A A . 29 VAL CG1 1 1
12 23382 1 1 29 VAL CG2 C 19.715 -14.101 22.974 1.00 . A A . 29 VAL CG2 1 1
12 23383 1 1 29 VAL H H 20.445 -16.651 22.846 1.00 . A A . 29 VAL H 1 1
12 23384 1 1 29 VAL HA H 20.054 -15.236 20.518 1.00 . A A . 29 VAL HA 1 1
12 23385 1 1 29 VAL HB H 21.809 -14.434 22.844 1.00 . A A . 29 VAL HB 1 1
12 23386 1 1 29 VAL HG11 H 21.044 -12.103 22.034 1.00 . A A . 29 VAL HG11 1 1
12 23387 1 1 29 VAL HG12 H 22.353 -12.915 21.172 1.00 . A A . 29 VAL HG12 1 1
12 23388 1 1 29 VAL HG13 H 20.720 -12.916 20.503 1.00 . A A . 29 VAL HG13 1 1
12 23389 1 1 29 VAL HG21 H 19.464 -15.054 23.415 1.00 . A A . 29 VAL HG21 1 1
12 23390 1 1 29 VAL HG22 H 19.862 -13.370 23.755 1.00 . A A . 29 VAL HG22 1 1
12 23391 1 1 29 VAL HG23 H 18.911 -13.780 22.328 1.00 . A A . 29 VAL HG23 1 1
12 23392 1 1 29 VAL N N 20.634 -16.672 21.885 1.00 . A A . 29 VAL N 1 1
12 23393 1 1 29 VAL O O 22.258 -14.926 19.274 1.00 . A A . 29 VAL O 1 1
12 23394 1 1 30 GLY C C 24.255 -17.016 18.819 1.00 . A A . 30 GLY C 1 1
12 23395 1 1 30 GLY CA C 24.418 -16.366 20.179 1.00 . A A . 30 GLY CA 1 1
12 23396 1 1 30 GLY H H 23.026 -16.659 21.747 1.00 . A A . 30 GLY H 1 1
12 23397 1 1 30 GLY HA2 H 24.859 -15.389 20.049 1.00 . A A . 30 GLY HA2 1 1
12 23398 1 1 30 GLY HA3 H 25.081 -16.973 20.778 1.00 . A A . 30 GLY HA3 1 1
12 23399 1 1 30 GLY N N 23.155 -16.222 20.880 1.00 . A A . 30 GLY N 1 1
12 23400 1 1 30 GLY O O 24.372 -16.354 17.787 1.00 . A A . 30 GLY O 1 1
12 23401 1 1 31 THR C C 22.670 -18.479 16.744 1.00 . A A . 31 THR C 1 1
12 23402 1 1 31 THR CA C 23.810 -19.059 17.573 1.00 . A A . 31 THR CA 1 1
12 23403 1 1 31 THR CB C 23.529 -20.549 17.842 1.00 . A A . 31 THR CB 1 1
12 23404 1 1 31 THR CG2 C 23.782 -21.382 16.594 1.00 . A A . 31 THR CG2 1 1
12 23405 1 1 31 THR H H 23.905 -18.791 19.670 1.00 . A A . 31 THR H 1 1
12 23406 1 1 31 THR HA H 24.728 -18.984 17.007 1.00 . A A . 31 THR HA 1 1
12 23407 1 1 31 THR HB H 22.491 -20.658 18.125 1.00 . A A . 31 THR HB 1 1
12 23408 1 1 31 THR HG1 H 25.252 -20.696 18.788 1.00 . A A . 31 THR HG1 1 1
12 23409 1 1 31 THR HG21 H 22.854 -21.818 16.258 1.00 . A A . 31 THR HG21 1 1
12 23410 1 1 31 THR HG22 H 24.487 -22.168 16.823 1.00 . A A . 31 THR HG22 1 1
12 23411 1 1 31 THR HG23 H 24.187 -20.751 15.817 1.00 . A A . 31 THR HG23 1 1
12 23412 1 1 31 THR N N 23.986 -18.318 18.815 1.00 . A A . 31 THR N 1 1
12 23413 1 1 31 THR O O 22.820 -18.239 15.546 1.00 . A A . 31 THR O 1 1
12 23414 1 1 31 THR OG1 O 24.356 -21.019 18.912 1.00 . A A . 31 THR OG1 1 1
12 23415 1 1 32 ALA C C 20.736 -16.463 15.904 1.00 . A A . 32 ALA C 1 1
12 23416 1 1 32 ALA CA C 20.364 -17.702 16.711 1.00 . A A . 32 ALA CA 1 1
12 23417 1 1 32 ALA CB C 19.275 -17.369 17.721 1.00 . A A . 32 ALA CB 1 1
12 23418 1 1 32 ALA H H 21.472 -18.468 18.344 1.00 . A A . 32 ALA H 1 1
12 23419 1 1 32 ALA HA H 19.980 -18.455 16.039 1.00 . A A . 32 ALA HA 1 1
12 23420 1 1 32 ALA HB1 H 19.187 -18.177 18.433 1.00 . A A . 32 ALA HB1 1 1
12 23421 1 1 32 ALA HB2 H 19.532 -16.458 18.240 1.00 . A A . 32 ALA HB2 1 1
12 23422 1 1 32 ALA HB3 H 18.336 -17.238 17.206 1.00 . A A . 32 ALA HB3 1 1
12 23423 1 1 32 ALA N N 21.530 -18.256 17.389 1.00 . A A . 32 ALA N 1 1
12 23424 1 1 32 ALA O O 20.522 -16.412 14.694 1.00 . A A . 32 ALA O 1 1
12 23425 1 1 33 ALA C C 22.827 -14.474 14.935 1.00 . A A . 33 ALA C 1 1
12 23426 1 1 33 ALA CA C 21.697 -14.227 15.928 1.00 . A A . 33 ALA CA 1 1
12 23427 1 1 33 ALA CB C 22.118 -13.195 16.964 1.00 . A A . 33 ALA CB 1 1
12 23428 1 1 33 ALA H H 21.439 -15.565 17.547 1.00 . A A . 33 ALA H 1 1
12 23429 1 1 33 ALA HA H 20.841 -13.837 15.396 1.00 . A A . 33 ALA HA 1 1
12 23430 1 1 33 ALA HB1 H 23.147 -13.367 17.245 1.00 . A A . 33 ALA HB1 1 1
12 23431 1 1 33 ALA HB2 H 22.019 -12.204 16.546 1.00 . A A . 33 ALA HB2 1 1
12 23432 1 1 33 ALA HB3 H 21.487 -13.283 17.836 1.00 . A A . 33 ALA HB3 1 1
12 23433 1 1 33 ALA N N 21.294 -15.465 16.583 1.00 . A A . 33 ALA N 1 1
12 23434 1 1 33 ALA O O 22.902 -13.824 13.893 1.00 . A A . 33 ALA O 1 1
12 23435 1 1 34 ALA C C 24.349 -16.228 13.035 1.00 . A A . 34 ALA C 1 1
12 23436 1 1 34 ALA CA C 24.829 -15.749 14.401 1.00 . A A . 34 ALA CA 1 1
12 23437 1 1 34 ALA CB C 25.703 -16.808 15.056 1.00 . A A . 34 ALA CB 1 1
12 23438 1 1 34 ALA H H 23.590 -15.900 16.109 1.00 . A A . 34 ALA H 1 1
12 23439 1 1 34 ALA HA H 25.424 -14.857 14.269 1.00 . A A . 34 ALA HA 1 1
12 23440 1 1 34 ALA HB1 H 26.400 -17.199 14.330 1.00 . A A . 34 ALA HB1 1 1
12 23441 1 1 34 ALA HB2 H 26.247 -16.367 15.878 1.00 . A A . 34 ALA HB2 1 1
12 23442 1 1 34 ALA HB3 H 25.080 -17.610 15.425 1.00 . A A . 34 ALA HB3 1 1
12 23443 1 1 34 ALA N N 23.703 -15.416 15.265 1.00 . A A . 34 ALA N 1 1
12 23444 1 1 34 ALA O O 25.072 -16.131 12.043 1.00 . A A . 34 ALA O 1 1
12 23445 1 1 35 SER C C 21.494 -16.284 11.213 1.00 . A A . 35 SER C 1 1
12 23446 1 1 35 SER CA C 22.551 -17.246 11.747 1.00 . A A . 35 SER CA 1 1
12 23447 1 1 35 SER CB C 21.935 -18.629 11.963 1.00 . A A . 35 SER CB 1 1
12 23448 1 1 35 SER H H 22.598 -16.798 13.816 1.00 . A A . 35 SER H 1 1
12 23449 1 1 35 SER HA H 23.348 -17.325 11.022 1.00 . A A . 35 SER HA 1 1
12 23450 1 1 35 SER HB2 H 22.606 -19.230 12.559 1.00 . A A . 35 SER HB2 1 1
12 23451 1 1 35 SER HB3 H 20.992 -18.524 12.480 1.00 . A A . 35 SER HB3 1 1
12 23452 1 1 35 SER HG H 20.798 -19.585 10.687 1.00 . A A . 35 SER HG 1 1
12 23453 1 1 35 SER N N 23.126 -16.747 12.991 1.00 . A A . 35 SER N 1 1
12 23454 1 1 35 SER O O 20.607 -16.677 10.455 1.00 . A A . 35 SER O 1 1
12 23455 1 1 35 SER OG O 21.709 -19.286 10.728 1.00 . A A . 35 SER OG 1 1
12 23456 1 1 36 SER C C 21.141 -13.303 9.917 1.00 . A A . 36 SER C 1 1
12 23457 1 1 36 SER CA C 20.647 -14.002 11.179 1.00 . A A . 36 SER CA 1 1
12 23458 1 1 36 SER CB C 20.424 -12.975 12.291 1.00 . A A . 36 SER CB 1 1
12 23459 1 1 36 SER H H 22.325 -14.769 12.218 1.00 . A A . 36 SER H 1 1
12 23460 1 1 36 SER HA H 19.710 -14.493 10.962 1.00 . A A . 36 SER HA 1 1
12 23461 1 1 36 SER HB2 H 20.212 -13.490 13.216 1.00 . A A . 36 SER HB2 1 1
12 23462 1 1 36 SER HB3 H 21.317 -12.377 12.408 1.00 . A A . 36 SER HB3 1 1
12 23463 1 1 36 SER HG H 18.512 -12.599 12.090 1.00 . A A . 36 SER HG 1 1
12 23464 1 1 36 SER N N 21.596 -15.021 11.614 1.00 . A A . 36 SER N 1 1
12 23465 1 1 36 SER O O 22.209 -12.692 9.911 1.00 . A A . 36 SER O 1 1
12 23466 1 1 36 SER OG O 19.337 -12.119 11.985 1.00 . A A . 36 SER OG 1 1
12 23467 1 1 37 GLU C C 20.495 -11.267 7.634 1.00 . A A . 37 GLU C 1 1
12 23468 1 1 37 GLU CA C 20.712 -12.776 7.580 1.00 . A A . 37 GLU CA 1 1
12 23469 1 1 37 GLU CB C 19.888 -13.380 6.440 1.00 . A A . 37 GLU CB 1 1
12 23470 1 1 37 GLU CD C 19.941 -14.927 4.444 1.00 . A A . 37 GLU CD 1 1
12 23471 1 1 37 GLU CG C 20.734 -13.991 5.335 1.00 . A A . 37 GLU CG 1 1
12 23472 1 1 37 GLU H H 19.515 -13.900 8.916 1.00 . A A . 37 GLU H 1 1
12 23473 1 1 37 GLU HA H 21.758 -12.971 7.398 1.00 . A A . 37 GLU HA 1 1
12 23474 1 1 37 GLU HB2 H 19.248 -14.150 6.844 1.00 . A A . 37 GLU HB2 1 1
12 23475 1 1 37 GLU HB3 H 19.274 -12.604 6.007 1.00 . A A . 37 GLU HB3 1 1
12 23476 1 1 37 GLU HG2 H 21.137 -13.195 4.727 1.00 . A A . 37 GLU HG2 1 1
12 23477 1 1 37 GLU HG3 H 21.544 -14.545 5.785 1.00 . A A . 37 GLU HG3 1 1
12 23478 1 1 37 GLU N N 20.354 -13.399 8.849 1.00 . A A . 37 GLU N 1 1
12 23479 1 1 37 GLU O O 20.916 -10.535 6.737 1.00 . A A . 37 GLU O 1 1
12 23480 1 1 37 GLU OE1 O 19.556 -16.016 4.920 1.00 . A A . 37 GLU OE1 1 1
12 23481 1 1 37 GLU OE2 O 19.705 -14.570 3.271 1.00 . A A . 37 GLU OE2 1 1
12 23482 1 1 38 HIS C C 20.840 -8.564 8.710 1.00 . A A . 38 HIS C 1 1
12 23483 1 1 38 HIS CA C 19.563 -9.384 8.865 1.00 . A A . 38 HIS CA 1 1
12 23484 1 1 38 HIS CB C 18.940 -9.126 10.237 1.00 . A A . 38 HIS CB 1 1
12 23485 1 1 38 HIS CD2 C 16.683 -7.970 10.781 1.00 . A A . 38 HIS CD2 1 1
12 23486 1 1 38 HIS CE1 C 15.363 -9.285 9.624 1.00 . A A . 38 HIS CE1 1 1
12 23487 1 1 38 HIS CG C 17.459 -8.910 10.192 1.00 . A A . 38 HIS CG 1 1
12 23488 1 1 38 HIS H H 19.526 -11.439 9.374 1.00 . A A . 38 HIS H 1 1
12 23489 1 1 38 HIS HA H 18.863 -9.086 8.100 1.00 . A A . 38 HIS HA 1 1
12 23490 1 1 38 HIS HB2 H 19.132 -9.974 10.878 1.00 . A A . 38 HIS HB2 1 1
12 23491 1 1 38 HIS HB3 H 19.392 -8.245 10.670 1.00 . A A . 38 HIS HB3 1 1
12 23492 1 1 38 HIS HD1 H 16.864 -10.494 8.937 1.00 . A A . 38 HIS HD1 1 1
12 23493 1 1 38 HIS HD2 H 17.021 -7.168 11.421 1.00 . A A . 38 HIS HD2 1 1
12 23494 1 1 38 HIS HE1 H 14.482 -9.722 9.179 1.00 . A A . 38 HIS HE1 1 1
12 23495 1 1 38 HIS N N 19.836 -10.807 8.693 1.00 . A A . 38 HIS N 1 1
12 23496 1 1 38 HIS ND1 N 16.602 -9.719 9.476 1.00 . A A . 38 HIS ND1 1 1
12 23497 1 1 38 HIS NE2 N 15.385 -8.225 10.412 1.00 . A A . 38 HIS NE2 1 1
12 23498 1 1 38 HIS O O 21.954 -9.078 8.810 1.00 . A A . 38 HIS O 1 1
12 23499 1 1 39 PRO C C 22.560 -6.092 9.585 1.00 . A A . 39 PRO C 1 1
12 23500 1 1 39 PRO CA C 21.805 -6.337 8.283 1.00 . A A . 39 PRO CA 1 1
12 23501 1 1 39 PRO CB C 21.139 -5.046 7.800 1.00 . A A . 39 PRO CB 1 1
12 23502 1 1 39 PRO CD C 19.378 -6.575 8.325 1.00 . A A . 39 PRO CD 1 1
12 23503 1 1 39 PRO CG C 19.747 -5.117 8.328 1.00 . A A . 39 PRO CG 1 1
12 23504 1 1 39 PRO HA H 22.493 -6.692 7.530 1.00 . A A . 39 PRO HA 1 1
12 23505 1 1 39 PRO HB2 H 21.670 -4.193 8.199 1.00 . A A . 39 PRO HB2 1 1
12 23506 1 1 39 PRO HB3 H 21.151 -5.012 6.721 1.00 . A A . 39 PRO HB3 1 1
12 23507 1 1 39 PRO HD2 H 18.735 -6.803 9.163 1.00 . A A . 39 PRO HD2 1 1
12 23508 1 1 39 PRO HD3 H 18.897 -6.841 7.395 1.00 . A A . 39 PRO HD3 1 1
12 23509 1 1 39 PRO HG2 H 19.715 -4.724 9.332 1.00 . A A . 39 PRO HG2 1 1
12 23510 1 1 39 PRO HG3 H 19.082 -4.561 7.684 1.00 . A A . 39 PRO HG3 1 1
12 23511 1 1 39 PRO N N 20.677 -7.256 8.458 1.00 . A A . 39 PRO N 1 1
12 23512 1 1 39 PRO O O 23.610 -5.448 9.594 1.00 . A A . 39 PRO O 1 1
12 23513 1 1 40 LEU C C 23.371 -7.721 12.410 1.00 . A A . 40 LEU C 1 1
12 23514 1 1 40 LEU CA C 22.644 -6.447 11.992 1.00 . A A . 40 LEU CA 1 1
12 23515 1 1 40 LEU CB C 21.591 -6.080 13.039 1.00 . A A . 40 LEU CB 1 1
12 23516 1 1 40 LEU CD1 C 19.426 -4.908 12.567 1.00 . A A . 40 LEU CD1 1 1
12 23517 1 1 40 LEU CD2 C 21.109 -3.855 14.090 1.00 . A A . 40 LEU CD2 1 1
12 23518 1 1 40 LEU CG C 20.908 -4.724 12.856 1.00 . A A . 40 LEU CG 1 1
12 23519 1 1 40 LEU H H 21.183 -7.112 10.613 1.00 . A A . 40 LEU H 1 1
12 23520 1 1 40 LEU HA H 23.363 -5.644 11.919 1.00 . A A . 40 LEU HA 1 1
12 23521 1 1 40 LEU HB2 H 20.826 -6.841 13.019 1.00 . A A . 40 LEU HB2 1 1
12 23522 1 1 40 LEU HB3 H 22.073 -6.081 14.006 1.00 . A A . 40 LEU HB3 1 1
12 23523 1 1 40 LEU HD11 H 19.277 -5.009 11.503 1.00 . A A . 40 LEU HD11 1 1
12 23524 1 1 40 LEU HD12 H 18.880 -4.048 12.927 1.00 . A A . 40 LEU HD12 1 1
12 23525 1 1 40 LEU HD13 H 19.069 -5.796 13.068 1.00 . A A . 40 LEU HD13 1 1
12 23526 1 1 40 LEU HD21 H 21.029 -4.466 14.977 1.00 . A A . 40 LEU HD21 1 1
12 23527 1 1 40 LEU HD22 H 20.353 -3.084 14.113 1.00 . A A . 40 LEU HD22 1 1
12 23528 1 1 40 LEU HD23 H 22.087 -3.399 14.052 1.00 . A A . 40 LEU HD23 1 1
12 23529 1 1 40 LEU HG H 21.351 -4.215 12.012 1.00 . A A . 40 LEU HG 1 1
12 23530 1 1 40 LEU N N 22.020 -6.609 10.683 1.00 . A A . 40 LEU N 1 1
12 23531 1 1 40 LEU O O 23.900 -7.811 13.517 1.00 . A A . 40 LEU O 1 1
12 23532 1 1 41 GLY C C 25.470 -9.759 12.330 1.00 . A A . 41 GLY C 1 1
12 23533 1 1 41 GLY CA C 24.061 -9.959 11.809 1.00 . A A . 41 GLY CA 1 1
12 23534 1 1 41 GLY H H 22.956 -8.576 10.648 1.00 . A A . 41 GLY H 1 1
12 23535 1 1 41 GLY HA2 H 23.486 -10.494 12.551 1.00 . A A . 41 GLY HA2 1 1
12 23536 1 1 41 GLY HA3 H 24.104 -10.551 10.906 1.00 . A A . 41 GLY HA3 1 1
12 23537 1 1 41 GLY N N 23.394 -8.704 11.515 1.00 . A A . 41 GLY N 1 1
12 23538 1 1 41 GLY O O 25.839 -10.307 13.369 1.00 . A A . 41 GLY O 1 1
12 23539 1 1 42 VAL C C 27.706 -8.162 13.425 1.00 . A A . 42 VAL C 1 1
12 23540 1 1 42 VAL CA C 27.638 -8.703 12.001 1.00 . A A . 42 VAL CA 1 1
12 23541 1 1 42 VAL CB C 28.307 -7.694 11.049 1.00 . A A . 42 VAL CB 1 1
12 23542 1 1 42 VAL CG1 C 28.538 -8.322 9.682 1.00 . A A . 42 VAL CG1 1 1
12 23543 1 1 42 VAL CG2 C 27.464 -6.434 10.930 1.00 . A A . 42 VAL CG2 1 1
12 23544 1 1 42 VAL H H 25.910 -8.565 10.788 1.00 . A A . 42 VAL H 1 1
12 23545 1 1 42 VAL HA H 28.188 -9.631 11.953 1.00 . A A . 42 VAL HA 1 1
12 23546 1 1 42 VAL HB H 29.268 -7.422 11.462 1.00 . A A . 42 VAL HB 1 1
12 23547 1 1 42 VAL HG11 H 27.603 -8.704 9.300 1.00 . A A . 42 VAL HG11 1 1
12 23548 1 1 42 VAL HG12 H 28.929 -7.577 9.005 1.00 . A A . 42 VAL HG12 1 1
12 23549 1 1 42 VAL HG13 H 29.246 -9.132 9.774 1.00 . A A . 42 VAL HG13 1 1
12 23550 1 1 42 VAL HG21 H 27.469 -5.907 11.872 1.00 . A A . 42 VAL HG21 1 1
12 23551 1 1 42 VAL HG22 H 27.874 -5.798 10.159 1.00 . A A . 42 VAL HG22 1 1
12 23552 1 1 42 VAL HG23 H 26.449 -6.702 10.673 1.00 . A A . 42 VAL HG23 1 1
12 23553 1 1 42 VAL N N 26.261 -8.973 11.606 1.00 . A A . 42 VAL N 1 1
12 23554 1 1 42 VAL O O 28.590 -8.530 14.198 1.00 . A A . 42 VAL O 1 1
12 23555 1 1 43 ALA C C 26.471 -7.762 16.160 1.00 . A A . 43 ALA C 1 1
12 23556 1 1 43 ALA CA C 26.716 -6.697 15.097 1.00 . A A . 43 ALA CA 1 1
12 23557 1 1 43 ALA CB C 25.637 -5.627 15.161 1.00 . A A . 43 ALA CB 1 1
12 23558 1 1 43 ALA H H 26.088 -7.033 13.105 1.00 . A A . 43 ALA H 1 1
12 23559 1 1 43 ALA HA H 27.669 -6.225 15.288 1.00 . A A . 43 ALA HA 1 1
12 23560 1 1 43 ALA HB1 H 25.729 -5.079 16.087 1.00 . A A . 43 ALA HB1 1 1
12 23561 1 1 43 ALA HB2 H 25.752 -4.949 14.328 1.00 . A A . 43 ALA HB2 1 1
12 23562 1 1 43 ALA HB3 H 24.664 -6.093 15.114 1.00 . A A . 43 ALA HB3 1 1
12 23563 1 1 43 ALA N N 26.765 -7.287 13.765 1.00 . A A . 43 ALA N 1 1
12 23564 1 1 43 ALA O O 27.302 -7.975 17.044 1.00 . A A . 43 ALA O 1 1
12 23565 1 1 44 VAL C C 26.049 -10.548 17.089 1.00 . A A . 44 VAL C 1 1
12 23566 1 1 44 VAL CA C 24.970 -9.473 17.024 1.00 . A A . 44 VAL CA 1 1
12 23567 1 1 44 VAL CB C 23.626 -10.132 16.662 1.00 . A A . 44 VAL CB 1 1
12 23568 1 1 44 VAL CG1 C 22.481 -9.150 16.856 1.00 . A A . 44 VAL CG1 1 1
12 23569 1 1 44 VAL CG2 C 23.656 -10.653 15.233 1.00 . A A . 44 VAL CG2 1 1
12 23570 1 1 44 VAL H H 24.703 -8.215 15.344 1.00 . A A . 44 VAL H 1 1
12 23571 1 1 44 VAL HA H 24.873 -9.016 17.998 1.00 . A A . 44 VAL HA 1 1
12 23572 1 1 44 VAL HB H 23.468 -10.970 17.325 1.00 . A A . 44 VAL HB 1 1
12 23573 1 1 44 VAL HG11 H 21.846 -9.160 15.982 1.00 . A A . 44 VAL HG11 1 1
12 23574 1 1 44 VAL HG12 H 21.905 -9.434 17.725 1.00 . A A . 44 VAL HG12 1 1
12 23575 1 1 44 VAL HG13 H 22.879 -8.156 16.999 1.00 . A A . 44 VAL HG13 1 1
12 23576 1 1 44 VAL HG21 H 24.378 -11.451 15.156 1.00 . A A . 44 VAL HG21 1 1
12 23577 1 1 44 VAL HG22 H 22.678 -11.024 14.966 1.00 . A A . 44 VAL HG22 1 1
12 23578 1 1 44 VAL HG23 H 23.932 -9.851 14.563 1.00 . A A . 44 VAL HG23 1 1
12 23579 1 1 44 VAL N N 25.325 -8.429 16.070 1.00 . A A . 44 VAL N 1 1
12 23580 1 1 44 VAL O O 26.357 -11.073 18.160 1.00 . A A . 44 VAL O 1 1
12 23581 1 1 45 THR C C 28.874 -11.497 16.705 1.00 . A A . 45 THR C 1 1
12 23582 1 1 45 THR CA C 27.668 -11.887 15.858 1.00 . A A . 45 THR CA 1 1
12 23583 1 1 45 THR CB C 28.126 -12.113 14.405 1.00 . A A . 45 THR CB 1 1
12 23584 1 1 45 THR CG2 C 29.273 -13.111 14.349 1.00 . A A . 45 THR CG2 1 1
12 23585 1 1 45 THR H H 26.335 -10.420 15.114 1.00 . A A . 45 THR H 1 1
12 23586 1 1 45 THR HA H 27.260 -12.814 16.233 1.00 . A A . 45 THR HA 1 1
12 23587 1 1 45 THR HB H 28.469 -11.171 14.001 1.00 . A A . 45 THR HB 1 1
12 23588 1 1 45 THR HG1 H 26.480 -13.167 14.148 1.00 . A A . 45 THR HG1 1 1
12 23589 1 1 45 THR HG21 H 29.492 -13.349 13.319 1.00 . A A . 45 THR HG21 1 1
12 23590 1 1 45 THR HG22 H 28.992 -14.012 14.875 1.00 . A A . 45 THR HG22 1 1
12 23591 1 1 45 THR HG23 H 30.148 -12.681 14.813 1.00 . A A . 45 THR HG23 1 1
12 23592 1 1 45 THR N N 26.623 -10.873 15.934 1.00 . A A . 45 THR N 1 1
12 23593 1 1 45 THR O O 29.339 -12.277 17.537 1.00 . A A . 45 THR O 1 1
12 23594 1 1 45 THR OG1 O 27.032 -12.590 13.614 1.00 . A A . 45 THR OG1 1 1
12 23595 1 1 46 LYS C C 30.222 -9.723 18.727 1.00 . A A . 46 LYS C 1 1
12 23596 1 1 46 LYS CA C 30.528 -9.792 17.234 1.00 . A A . 46 LYS CA 1 1
12 23597 1 1 46 LYS CB C 30.937 -8.409 16.722 1.00 . A A . 46 LYS CB 1 1
12 23598 1 1 46 LYS CD C 33.407 -8.151 17.101 1.00 . A A . 46 LYS CD 1 1
12 23599 1 1 46 LYS CE C 34.789 -8.260 16.476 1.00 . A A . 46 LYS CE 1 1
12 23600 1 1 46 LYS CG C 32.310 -8.381 16.075 1.00 . A A . 46 LYS CG 1 1
12 23601 1 1 46 LYS H H 28.962 -9.711 15.812 1.00 . A A . 46 LYS H 1 1
12 23602 1 1 46 LYS HA H 31.345 -10.480 17.078 1.00 . A A . 46 LYS HA 1 1
12 23603 1 1 46 LYS HB2 H 30.211 -8.079 15.993 1.00 . A A . 46 LYS HB2 1 1
12 23604 1 1 46 LYS HB3 H 30.940 -7.717 17.552 1.00 . A A . 46 LYS HB3 1 1
12 23605 1 1 46 LYS HD2 H 33.292 -7.163 17.523 1.00 . A A . 46 LYS HD2 1 1
12 23606 1 1 46 LYS HD3 H 33.316 -8.891 17.884 1.00 . A A . 46 LYS HD3 1 1
12 23607 1 1 46 LYS HE2 H 35.183 -9.244 16.676 1.00 . A A . 46 LYS HE2 1 1
12 23608 1 1 46 LYS HE3 H 34.698 -8.118 15.409 1.00 . A A . 46 LYS HE3 1 1
12 23609 1 1 46 LYS HG2 H 32.486 -9.326 15.583 1.00 . A A . 46 LYS HG2 1 1
12 23610 1 1 46 LYS HG3 H 32.339 -7.583 15.346 1.00 . A A . 46 LYS HG3 1 1
12 23611 1 1 46 LYS HZ1 H 36.393 -7.687 17.684 1.00 . A A . 46 LYS HZ1 1 1
12 23612 1 1 46 LYS HZ2 H 35.197 -6.501 17.526 1.00 . A A . 46 LYS HZ2 1 1
12 23613 1 1 46 LYS HZ3 H 36.265 -6.800 16.249 1.00 . A A . 46 LYS HZ3 1 1
12 23614 1 1 46 LYS N N 29.377 -10.287 16.489 1.00 . A A . 46 LYS N 1 1
12 23615 1 1 46 LYS NZ N 35.727 -7.241 17.022 1.00 . A A . 46 LYS NZ 1 1
12 23616 1 1 46 LYS O O 31.073 -10.037 19.560 1.00 . A A . 46 LYS O 1 1
12 23617 1 1 47 TYR C C 28.659 -10.556 21.150 1.00 . A A . 47 TYR C 1 1
12 23618 1 1 47 TYR CA C 28.585 -9.202 20.450 1.00 . A A . 47 TYR CA 1 1
12 23619 1 1 47 TYR CB C 27.162 -8.648 20.535 1.00 . A A . 47 TYR CB 1 1
12 23620 1 1 47 TYR CD1 C 27.498 -8.052 22.965 1.00 . A A . 47 TYR CD1 1 1
12 23621 1 1 47 TYR CD2 C 26.143 -6.614 21.631 1.00 . A A . 47 TYR CD2 1 1
12 23622 1 1 47 TYR CE1 C 27.288 -7.238 24.062 1.00 . A A . 47 TYR CE1 1 1
12 23623 1 1 47 TYR CE2 C 25.930 -5.794 22.722 1.00 . A A . 47 TYR CE2 1 1
12 23624 1 1 47 TYR CG C 26.930 -7.755 21.732 1.00 . A A . 47 TYR CG 1 1
12 23625 1 1 47 TYR CZ C 26.504 -6.111 23.936 1.00 . A A . 47 TYR CZ 1 1
12 23626 1 1 47 TYR H H 28.369 -9.077 18.348 1.00 . A A . 47 TYR H 1 1
12 23627 1 1 47 TYR HA H 29.258 -8.517 20.945 1.00 . A A . 47 TYR HA 1 1
12 23628 1 1 47 TYR HB2 H 26.953 -8.072 19.647 1.00 . A A . 47 TYR HB2 1 1
12 23629 1 1 47 TYR HB3 H 26.465 -9.472 20.596 1.00 . A A . 47 TYR HB3 1 1
12 23630 1 1 47 TYR HD1 H 28.112 -8.936 23.061 1.00 . A A . 47 TYR HD1 1 1
12 23631 1 1 47 TYR HD2 H 25.695 -6.369 20.679 1.00 . A A . 47 TYR HD2 1 1
12 23632 1 1 47 TYR HE1 H 27.738 -7.486 25.013 1.00 . A A . 47 TYR HE1 1 1
12 23633 1 1 47 TYR HE2 H 25.315 -4.912 22.623 1.00 . A A . 47 TYR HE2 1 1
12 23634 1 1 47 TYR HH H 27.126 -5.144 25.476 1.00 . A A . 47 TYR HH 1 1
12 23635 1 1 47 TYR N N 29.003 -9.313 19.057 1.00 . A A . 47 TYR N 1 1
12 23636 1 1 47 TYR O O 29.450 -10.747 22.075 1.00 . A A . 47 TYR O 1 1
12 23637 1 1 47 TYR OH O 26.293 -5.298 25.025 1.00 . A A . 47 TYR OH 1 1
12 23638 1 1 48 CYS C C 29.174 -13.486 21.208 1.00 . A A . 48 CYS C 1 1
12 23639 1 1 48 CYS CA C 27.799 -12.829 21.284 1.00 . A A . 48 CYS CA 1 1
12 23640 1 1 48 CYS CB C 26.765 -13.697 20.566 1.00 . A A . 48 CYS CB 1 1
12 23641 1 1 48 CYS H H 27.223 -11.279 19.962 1.00 . A A . 48 CYS H 1 1
12 23642 1 1 48 CYS HA H 27.518 -12.731 22.321 1.00 . A A . 48 CYS HA 1 1
12 23643 1 1 48 CYS HB2 H 26.709 -14.658 21.057 1.00 . A A . 48 CYS HB2 1 1
12 23644 1 1 48 CYS HB3 H 25.800 -13.215 20.624 1.00 . A A . 48 CYS HB3 1 1
12 23645 1 1 48 CYS HG H 26.160 -14.739 18.320 1.00 . A A . 48 CYS HG 1 1
12 23646 1 1 48 CYS N N 27.830 -11.492 20.702 1.00 . A A . 48 CYS N 1 1
12 23647 1 1 48 CYS O O 29.538 -14.290 22.066 1.00 . A A . 48 CYS O 1 1
12 23648 1 1 48 CYS SG S 27.132 -13.993 18.821 1.00 . A A . 48 CYS SG 1 1
12 23649 1 1 49 LYS C C 32.217 -13.218 21.076 1.00 . A A . 49 LYS C 1 1
12 23650 1 1 49 LYS CA C 31.267 -13.697 19.982 1.00 . A A . 49 LYS CA 1 1
12 23651 1 1 49 LYS CB C 31.814 -13.304 18.608 1.00 . A A . 49 LYS CB 1 1
12 23652 1 1 49 LYS CD C 34.253 -12.713 18.720 1.00 . A A . 49 LYS CD 1 1
12 23653 1 1 49 LYS CE C 34.877 -12.097 17.477 1.00 . A A . 49 LYS CE 1 1
12 23654 1 1 49 LYS CG C 33.234 -13.782 18.360 1.00 . A A . 49 LYS CG 1 1
12 23655 1 1 49 LYS H H 29.586 -12.495 19.521 1.00 . A A . 49 LYS H 1 1
12 23656 1 1 49 LYS HA H 31.189 -14.772 20.036 1.00 . A A . 49 LYS HA 1 1
12 23657 1 1 49 LYS HB2 H 31.176 -13.726 17.846 1.00 . A A . 49 LYS HB2 1 1
12 23658 1 1 49 LYS HB3 H 31.799 -12.227 18.523 1.00 . A A . 49 LYS HB3 1 1
12 23659 1 1 49 LYS HD2 H 33.761 -11.935 19.285 1.00 . A A . 49 LYS HD2 1 1
12 23660 1 1 49 LYS HD3 H 35.033 -13.159 19.321 1.00 . A A . 49 LYS HD3 1 1
12 23661 1 1 49 LYS HE2 H 34.161 -12.142 16.671 1.00 . A A . 49 LYS HE2 1 1
12 23662 1 1 49 LYS HE3 H 35.120 -11.066 17.686 1.00 . A A . 49 LYS HE3 1 1
12 23663 1 1 49 LYS HG2 H 33.420 -14.658 18.963 1.00 . A A . 49 LYS HG2 1 1
12 23664 1 1 49 LYS HG3 H 33.342 -14.032 17.314 1.00 . A A . 49 LYS HG3 1 1
12 23665 1 1 49 LYS HZ1 H 36.912 -12.147 17.008 1.00 . A A . 49 LYS HZ1 1 1
12 23666 1 1 49 LYS HZ2 H 35.980 -13.256 16.134 1.00 . A A . 49 LYS HZ2 1 1
12 23667 1 1 49 LYS HZ3 H 36.346 -13.555 17.757 1.00 . A A . 49 LYS HZ3 1 1
12 23668 1 1 49 LYS N N 29.932 -13.141 20.173 1.00 . A A . 49 LYS N 1 1
12 23669 1 1 49 LYS NZ N 36.116 -12.814 17.065 1.00 . A A . 49 LYS NZ 1 1
12 23670 1 1 49 LYS O O 33.051 -13.981 21.562 1.00 . A A . 49 LYS O 1 1
12 23671 1 1 50 GLU C C 32.447 -11.784 23.882 1.00 . A A . 50 GLU C 1 1
12 23672 1 1 50 GLU CA C 32.929 -11.374 22.494 1.00 . A A . 50 GLU CA 1 1
12 23673 1 1 50 GLU CB C 32.945 -9.848 22.378 1.00 . A A . 50 GLU CB 1 1
12 23674 1 1 50 GLU CD C 34.414 -7.828 22.758 1.00 . A A . 50 GLU CD 1 1
12 23675 1 1 50 GLU CG C 33.968 -9.180 23.282 1.00 . A A . 50 GLU CG 1 1
12 23676 1 1 50 GLU H H 31.398 -11.394 21.032 1.00 . A A . 50 GLU H 1 1
12 23677 1 1 50 GLU HA H 33.932 -11.747 22.350 1.00 . A A . 50 GLU HA 1 1
12 23678 1 1 50 GLU HB2 H 33.168 -9.579 21.356 1.00 . A A . 50 GLU HB2 1 1
12 23679 1 1 50 GLU HB3 H 31.967 -9.469 22.635 1.00 . A A . 50 GLU HB3 1 1
12 23680 1 1 50 GLU HG2 H 33.530 -9.043 24.259 1.00 . A A . 50 GLU HG2 1 1
12 23681 1 1 50 GLU HG3 H 34.833 -9.822 23.362 1.00 . A A . 50 GLU HG3 1 1
12 23682 1 1 50 GLU N N 32.082 -11.952 21.457 1.00 . A A . 50 GLU N 1 1
12 23683 1 1 50 GLU O O 33.226 -11.824 24.834 1.00 . A A . 50 GLU O 1 1
12 23684 1 1 50 GLU OE1 O 35.082 -7.792 21.704 1.00 . A A . 50 GLU OE1 1 1
12 23685 1 1 50 GLU OE2 O 34.095 -6.807 23.402 1.00 . A A . 50 GLU OE2 1 1
12 23686 1 1 51 GLU C C 30.908 -13.945 25.577 1.00 . A A . 51 GLU C 1 1
12 23687 1 1 51 GLU CA C 30.570 -12.491 25.261 1.00 . A A . 51 GLU CA 1 1
12 23688 1 1 51 GLU CB C 29.052 -12.304 25.231 1.00 . A A . 51 GLU CB 1 1
12 23689 1 1 51 GLU CD C 28.311 -10.336 26.630 1.00 . A A . 51 GLU CD 1 1
12 23690 1 1 51 GLU CG C 28.469 -11.842 26.556 1.00 . A A . 51 GLU CG 1 1
12 23691 1 1 51 GLU H H 30.586 -12.035 23.194 1.00 . A A . 51 GLU H 1 1
12 23692 1 1 51 GLU HA H 30.986 -11.862 26.033 1.00 . A A . 51 GLU HA 1 1
12 23693 1 1 51 GLU HB2 H 28.807 -11.570 24.477 1.00 . A A . 51 GLU HB2 1 1
12 23694 1 1 51 GLU HB3 H 28.591 -13.244 24.967 1.00 . A A . 51 GLU HB3 1 1
12 23695 1 1 51 GLU HG2 H 27.499 -12.298 26.686 1.00 . A A . 51 GLU HG2 1 1
12 23696 1 1 51 GLU HG3 H 29.125 -12.161 27.353 1.00 . A A . 51 GLU HG3 1 1
12 23697 1 1 51 GLU N N 31.157 -12.086 23.989 1.00 . A A . 51 GLU N 1 1
12 23698 1 1 51 GLU O O 31.119 -14.308 26.735 1.00 . A A . 51 GLU O 1 1
12 23699 1 1 51 GLU OE1 O 27.320 -9.816 26.075 1.00 . A A . 51 GLU OE1 1 1
12 23700 1 1 51 GLU OE2 O 29.176 -9.678 27.244 1.00 . A A . 51 GLU OE2 1 1
12 23701 1 1 52 LEU C C 32.776 -16.423 24.667 1.00 . A A . 52 LEU C 1 1
12 23702 1 1 52 LEU CA C 31.269 -16.189 24.705 1.00 . A A . 52 LEU CA 1 1
12 23703 1 1 52 LEU CB C 30.586 -17.013 23.612 1.00 . A A . 52 LEU CB 1 1
12 23704 1 1 52 LEU CD1 C 28.752 -18.559 22.884 1.00 . A A . 52 LEU CD1 1 1
12 23705 1 1 52 LEU CD2 C 30.043 -19.051 24.969 1.00 . A A . 52 LEU CD2 1 1
12 23706 1 1 52 LEU CG C 29.475 -17.956 24.078 1.00 . A A . 52 LEU CG 1 1
12 23707 1 1 52 LEU H H 30.780 -14.427 23.641 1.00 . A A . 52 LEU H 1 1
12 23708 1 1 52 LEU HA H 30.893 -16.501 25.668 1.00 . A A . 52 LEU HA 1 1
12 23709 1 1 52 LEU HB2 H 30.159 -16.326 22.899 1.00 . A A . 52 LEU HB2 1 1
12 23710 1 1 52 LEU HB3 H 31.345 -17.610 23.126 1.00 . A A . 52 LEU HB3 1 1
12 23711 1 1 52 LEU HD11 H 28.591 -17.796 22.137 1.00 . A A . 52 LEU HD11 1 1
12 23712 1 1 52 LEU HD12 H 27.800 -18.957 23.203 1.00 . A A . 52 LEU HD12 1 1
12 23713 1 1 52 LEU HD13 H 29.351 -19.354 22.464 1.00 . A A . 52 LEU HD13 1 1
12 23714 1 1 52 LEU HD21 H 29.377 -19.218 25.802 1.00 . A A . 52 LEU HD21 1 1
12 23715 1 1 52 LEU HD22 H 31.012 -18.748 25.337 1.00 . A A . 52 LEU HD22 1 1
12 23716 1 1 52 LEU HD23 H 30.144 -19.963 24.398 1.00 . A A . 52 LEU HD23 1 1
12 23717 1 1 52 LEU HG H 28.754 -17.394 24.655 1.00 . A A . 52 LEU HG 1 1
12 23718 1 1 52 LEU N N 30.957 -14.774 24.540 1.00 . A A . 52 LEU N 1 1
12 23719 1 1 52 LEU O O 33.295 -17.307 25.348 1.00 . A A . 52 LEU O 1 1
12 23720 1 1 53 GLY C C 35.324 -16.765 22.701 1.00 . A A . 53 GLY C 1 1
12 23721 1 1 53 GLY CA C 34.915 -15.757 23.757 1.00 . A A . 53 GLY CA 1 1
12 23722 1 1 53 GLY H H 33.007 -14.935 23.348 1.00 . A A . 53 GLY H 1 1
12 23723 1 1 53 GLY HA2 H 35.337 -14.796 23.506 1.00 . A A . 53 GLY HA2 1 1
12 23724 1 1 53 GLY HA3 H 35.309 -16.074 24.712 1.00 . A A . 53 GLY HA3 1 1
12 23725 1 1 53 GLY N N 33.474 -15.623 23.868 1.00 . A A . 53 GLY N 1 1
12 23726 1 1 53 GLY O O 36.477 -17.196 22.656 1.00 . A A . 53 GLY O 1 1
12 23727 1 1 54 THR C C 34.002 -17.675 19.476 1.00 . A A . 54 THR C 1 1
12 23728 1 1 54 THR CA C 34.644 -18.108 20.789 1.00 . A A . 54 THR CA 1 1
12 23729 1 1 54 THR CB C 34.126 -19.510 21.163 1.00 . A A . 54 THR CB 1 1
12 23730 1 1 54 THR CG2 C 32.720 -19.432 21.738 1.00 . A A . 54 THR CG2 1 1
12 23731 1 1 54 THR H H 33.478 -16.764 21.935 1.00 . A A . 54 THR H 1 1
12 23732 1 1 54 THR HA H 35.714 -18.167 20.653 1.00 . A A . 54 THR HA 1 1
12 23733 1 1 54 THR HB H 34.782 -19.932 21.911 1.00 . A A . 54 THR HB 1 1
12 23734 1 1 54 THR HG1 H 34.906 -20.921 20.027 1.00 . A A . 54 THR HG1 1 1
12 23735 1 1 54 THR HG21 H 32.760 -19.573 22.808 1.00 . A A . 54 THR HG21 1 1
12 23736 1 1 54 THR HG22 H 32.107 -20.204 21.297 1.00 . A A . 54 THR HG22 1 1
12 23737 1 1 54 THR HG23 H 32.294 -18.464 21.518 1.00 . A A . 54 THR HG23 1 1
12 23738 1 1 54 THR N N 34.377 -17.143 21.848 1.00 . A A . 54 THR N 1 1
12 23739 1 1 54 THR O O 32.880 -17.171 19.461 1.00 . A A . 54 THR O 1 1
12 23740 1 1 54 THR OG1 O 34.129 -20.357 20.009 1.00 . A A . 54 THR OG1 1 1
12 23741 1 1 55 GLU C C 33.382 -18.632 16.458 1.00 . A A . 55 GLU C 1 1
12 23742 1 1 55 GLU CA C 34.219 -17.506 17.058 1.00 . A A . 55 GLU CA 1 1
12 23743 1 1 55 GLU CB C 35.381 -17.166 16.123 1.00 . A A . 55 GLU CB 1 1
12 23744 1 1 55 GLU CD C 37.207 -18.245 14.750 1.00 . A A . 55 GLU CD 1 1
12 23745 1 1 55 GLU CG C 36.451 -18.244 16.064 1.00 . A A . 55 GLU CG 1 1
12 23746 1 1 55 GLU H H 35.609 -18.284 18.453 1.00 . A A . 55 GLU H 1 1
12 23747 1 1 55 GLU HA H 33.595 -16.633 17.174 1.00 . A A . 55 GLU HA 1 1
12 23748 1 1 55 GLU HB2 H 34.994 -17.018 15.126 1.00 . A A . 55 GLU HB2 1 1
12 23749 1 1 55 GLU HB3 H 35.842 -16.250 16.460 1.00 . A A . 55 GLU HB3 1 1
12 23750 1 1 55 GLU HG2 H 37.155 -18.079 16.866 1.00 . A A . 55 GLU HG2 1 1
12 23751 1 1 55 GLU HG3 H 35.980 -19.208 16.193 1.00 . A A . 55 GLU HG3 1 1
12 23752 1 1 55 GLU N N 34.721 -17.877 18.376 1.00 . A A . 55 GLU N 1 1
12 23753 1 1 55 GLU O O 32.873 -18.518 15.343 1.00 . A A . 55 GLU O 1 1
12 23754 1 1 55 GLU OE1 O 38.194 -17.489 14.633 1.00 . A A . 55 GLU OE1 1 1
12 23755 1 1 55 GLU OE2 O 36.812 -19.002 13.838 1.00 . A A . 55 GLU OE2 1 1
12 23756 1 1 56 THR C C 31.005 -20.740 17.151 1.00 . A A . 56 THR C 1 1
12 23757 1 1 56 THR CA C 32.470 -20.870 16.750 1.00 . A A . 56 THR CA 1 1
12 23758 1 1 56 THR CB C 33.031 -22.187 17.318 1.00 . A A . 56 THR CB 1 1
12 23759 1 1 56 THR CG2 C 34.502 -22.346 16.964 1.00 . A A . 56 THR CG2 1 1
12 23760 1 1 56 THR H H 33.672 -19.754 18.087 1.00 . A A . 56 THR H 1 1
12 23761 1 1 56 THR HA H 32.537 -20.910 15.673 1.00 . A A . 56 THR HA 1 1
12 23762 1 1 56 THR HB H 32.481 -23.011 16.886 1.00 . A A . 56 THR HB 1 1
12 23763 1 1 56 THR HG1 H 32.032 -22.626 18.962 1.00 . A A . 56 THR HG1 1 1
12 23764 1 1 56 THR HG21 H 34.815 -21.516 16.349 1.00 . A A . 56 THR HG21 1 1
12 23765 1 1 56 THR HG22 H 34.644 -23.270 16.422 1.00 . A A . 56 THR HG22 1 1
12 23766 1 1 56 THR HG23 H 35.090 -22.366 17.870 1.00 . A A . 56 THR HG23 1 1
12 23767 1 1 56 THR N N 33.243 -19.722 17.207 1.00 . A A . 56 THR N 1 1
12 23768 1 1 56 THR O O 30.634 -21.026 18.290 1.00 . A A . 56 THR O 1 1
12 23769 1 1 56 THR OG1 O 32.872 -22.214 18.741 1.00 . A A . 56 THR OG1 1 1
12 23770 1 1 57 LEU C C 27.982 -19.941 15.158 1.00 . A A . 57 LEU C 1 1
12 23771 1 1 57 LEU CA C 28.748 -20.142 16.462 1.00 . A A . 57 LEU CA 1 1
12 23772 1 1 57 LEU CB C 28.512 -18.952 17.393 1.00 . A A . 57 LEU CB 1 1
12 23773 1 1 57 LEU CD1 C 29.531 -18.559 19.650 1.00 . A A . 57 LEU CD1 1 1
12 23774 1 1 57 LEU CD2 C 27.061 -18.893 19.437 1.00 . A A . 57 LEU CD2 1 1
12 23775 1 1 57 LEU CG C 28.427 -19.274 18.886 1.00 . A A . 57 LEU CG 1 1
12 23776 1 1 57 LEU H H 30.528 -20.097 15.319 1.00 . A A . 57 LEU H 1 1
12 23777 1 1 57 LEU HA H 28.390 -21.041 16.941 1.00 . A A . 57 LEU HA 1 1
12 23778 1 1 57 LEU HB2 H 29.323 -18.255 17.251 1.00 . A A . 57 LEU HB2 1 1
12 23779 1 1 57 LEU HB3 H 27.582 -18.484 17.102 1.00 . A A . 57 LEU HB3 1 1
12 23780 1 1 57 LEU HD11 H 29.899 -19.201 20.435 1.00 . A A . 57 LEU HD11 1 1
12 23781 1 1 57 LEU HD12 H 29.139 -17.650 20.082 1.00 . A A . 57 LEU HD12 1 1
12 23782 1 1 57 LEU HD13 H 30.338 -18.317 18.973 1.00 . A A . 57 LEU HD13 1 1
12 23783 1 1 57 LEU HD21 H 26.317 -18.998 18.661 1.00 . A A . 57 LEU HD21 1 1
12 23784 1 1 57 LEU HD22 H 27.084 -17.868 19.777 1.00 . A A . 57 LEU HD22 1 1
12 23785 1 1 57 LEU HD23 H 26.813 -19.541 20.265 1.00 . A A . 57 LEU HD23 1 1
12 23786 1 1 57 LEU HG H 28.560 -20.338 19.026 1.00 . A A . 57 LEU HG 1 1
12 23787 1 1 57 LEU N N 30.175 -20.309 16.207 1.00 . A A . 57 LEU N 1 1
12 23788 1 1 57 LEU O O 28.539 -19.477 14.164 1.00 . A A . 57 LEU O 1 1
12 23789 1 1 58 GLY C C 25.644 -21.459 13.269 1.00 . A A . 58 GLY C 1 1
12 23790 1 1 58 GLY CA C 25.878 -20.143 13.984 1.00 . A A . 58 GLY CA 1 1
12 23791 1 1 58 GLY H H 26.309 -20.659 15.992 1.00 . A A . 58 GLY H 1 1
12 23792 1 1 58 GLY HA2 H 24.924 -19.727 14.271 1.00 . A A . 58 GLY HA2 1 1
12 23793 1 1 58 GLY HA3 H 26.368 -19.460 13.305 1.00 . A A . 58 GLY HA3 1 1
12 23794 1 1 58 GLY N N 26.700 -20.294 15.170 1.00 . A A . 58 GLY N 1 1
12 23795 1 1 58 GLY O O 25.641 -21.514 12.039 1.00 . A A . 58 GLY O 1 1
12 23796 1 1 59 TYR C C 23.731 -24.179 13.455 1.00 . A A . 59 TYR C 1 1
12 23797 1 1 59 TYR CA C 25.220 -23.847 13.474 1.00 . A A . 59 TYR CA 1 1
12 23798 1 1 59 TYR CB C 25.980 -24.906 14.273 1.00 . A A . 59 TYR CB 1 1
12 23799 1 1 59 TYR CD1 C 24.821 -27.081 13.720 1.00 . A A . 59 TYR CD1 1 1
12 23800 1 1 59 TYR CD2 C 27.058 -26.773 12.957 1.00 . A A . 59 TYR CD2 1 1
12 23801 1 1 59 TYR CE1 C 24.791 -28.335 13.143 1.00 . A A . 59 TYR CE1 1 1
12 23802 1 1 59 TYR CE2 C 27.037 -28.025 12.375 1.00 . A A . 59 TYR CE2 1 1
12 23803 1 1 59 TYR CG C 25.952 -26.279 13.639 1.00 . A A . 59 TYR CG 1 1
12 23804 1 1 59 TYR CZ C 25.902 -28.803 12.471 1.00 . A A . 59 TYR CZ 1 1
12 23805 1 1 59 TYR H H 25.465 -22.417 15.015 1.00 . A A . 59 TYR H 1 1
12 23806 1 1 59 TYR HA H 25.589 -23.842 12.459 1.00 . A A . 59 TYR HA 1 1
12 23807 1 1 59 TYR HB2 H 27.012 -24.606 14.366 1.00 . A A . 59 TYR HB2 1 1
12 23808 1 1 59 TYR HB3 H 25.543 -24.987 15.258 1.00 . A A . 59 TYR HB3 1 1
12 23809 1 1 59 TYR HD1 H 23.953 -26.711 14.247 1.00 . A A . 59 TYR HD1 1 1
12 23810 1 1 59 TYR HD2 H 27.945 -26.161 12.884 1.00 . A A . 59 TYR HD2 1 1
12 23811 1 1 59 TYR HE1 H 23.902 -28.944 13.217 1.00 . A A . 59 TYR HE1 1 1
12 23812 1 1 59 TYR HE2 H 27.906 -28.392 11.850 1.00 . A A . 59 TYR HE2 1 1
12 23813 1 1 59 TYR HH H 26.230 -30.697 12.510 1.00 . A A . 59 TYR HH 1 1
12 23814 1 1 59 TYR N N 25.451 -22.523 14.041 1.00 . A A . 59 TYR N 1 1
12 23815 1 1 59 TYR O O 23.040 -24.042 14.466 1.00 . A A . 59 TYR O 1 1
12 23816 1 1 59 TYR OH O 25.876 -30.052 11.894 1.00 . A A . 59 TYR OH 1 1
12 23817 1 1 60 CYS C C 21.659 -26.482 12.080 1.00 . A A . 60 CYS C 1 1
12 23818 1 1 60 CYS CA C 21.837 -24.969 12.147 1.00 . A A . 60 CYS CA 1 1
12 23819 1 1 60 CYS CB C 21.261 -24.319 10.888 1.00 . A A . 60 CYS CB 1 1
12 23820 1 1 60 CYS H H 23.844 -24.704 11.530 1.00 . A A . 60 CYS H 1 1
12 23821 1 1 60 CYS HA H 21.307 -24.594 13.009 1.00 . A A . 60 CYS HA 1 1
12 23822 1 1 60 CYS HB2 H 20.250 -24.670 10.741 1.00 . A A . 60 CYS HB2 1 1
12 23823 1 1 60 CYS HB3 H 21.247 -23.248 11.019 1.00 . A A . 60 CYS HB3 1 1
12 23824 1 1 60 CYS HG H 22.416 -23.535 8.755 1.00 . A A . 60 CYS HG 1 1
12 23825 1 1 60 CYS N N 23.244 -24.616 12.299 1.00 . A A . 60 CYS N 1 1
12 23826 1 1 60 CYS O O 22.214 -27.146 11.204 1.00 . A A . 60 CYS O 1 1
12 23827 1 1 60 CYS SG S 22.191 -24.680 9.380 1.00 . A A . 60 CYS SG 1 1
12 23828 1 1 61 THR C C 19.301 -28.808 12.412 1.00 . A A . 61 THR C 1 1
12 23829 1 1 61 THR CA C 20.634 -28.458 13.063 1.00 . A A . 61 THR CA 1 1
12 23830 1 1 61 THR CB C 20.637 -28.979 14.513 1.00 . A A . 61 THR CB 1 1
12 23831 1 1 61 THR CG2 C 20.346 -30.472 14.552 1.00 . A A . 61 THR CG2 1 1
12 23832 1 1 61 THR H H 20.468 -26.442 13.685 1.00 . A A . 61 THR H 1 1
12 23833 1 1 61 THR HA H 21.429 -28.953 12.524 1.00 . A A . 61 THR HA 1 1
12 23834 1 1 61 THR HB H 19.867 -28.462 15.067 1.00 . A A . 61 THR HB 1 1
12 23835 1 1 61 THR HG1 H 22.493 -29.464 14.972 1.00 . A A . 61 THR HG1 1 1
12 23836 1 1 61 THR HG21 H 20.598 -30.913 13.600 1.00 . A A . 61 THR HG21 1 1
12 23837 1 1 61 THR HG22 H 19.296 -30.629 14.755 1.00 . A A . 61 THR HG22 1 1
12 23838 1 1 61 THR HG23 H 20.935 -30.934 15.330 1.00 . A A . 61 THR HG23 1 1
12 23839 1 1 61 THR N N 20.883 -27.023 13.014 1.00 . A A . 61 THR N 1 1
12 23840 1 1 61 THR O O 19.239 -29.651 11.517 1.00 . A A . 61 THR O 1 1
12 23841 1 1 61 THR OG1 O 21.906 -28.720 15.124 1.00 . A A . 61 THR OG1 1 1
12 23842 1 1 62 ASP C C 16.511 -27.303 11.341 1.00 . A A . 62 ASP C 1 1
12 23843 1 1 62 ASP CA C 16.904 -28.398 12.327 1.00 . A A . 62 ASP CA 1 1
12 23844 1 1 62 ASP CB C 15.878 -28.474 13.459 1.00 . A A . 62 ASP CB 1 1
12 23845 1 1 62 ASP CG C 14.805 -29.513 13.199 1.00 . A A . 62 ASP CG 1 1
12 23846 1 1 62 ASP H H 18.350 -27.497 13.583 1.00 . A A . 62 ASP H 1 1
12 23847 1 1 62 ASP HA H 16.923 -29.344 11.807 1.00 . A A . 62 ASP HA 1 1
12 23848 1 1 62 ASP HB2 H 16.384 -28.730 14.379 1.00 . A A . 62 ASP HB2 1 1
12 23849 1 1 62 ASP HB3 H 15.402 -27.511 13.571 1.00 . A A . 62 ASP HB3 1 1
12 23850 1 1 62 ASP N N 18.237 -28.157 12.867 1.00 . A A . 62 ASP N 1 1
12 23851 1 1 62 ASP O O 16.936 -26.154 11.470 1.00 . A A . 62 ASP O 1 1
12 23852 1 1 62 ASP OD1 O 15.078 -30.713 13.410 1.00 . A A . 62 ASP OD1 1 1
12 23853 1 1 62 ASP OD2 O 13.693 -29.126 12.782 1.00 . A A . 62 ASP OD2 1 1
12 23854 1 1 63 PHE C C 13.738 -26.802 9.148 1.00 . A A . 63 PHE C 1 1
12 23855 1 1 63 PHE CA C 15.249 -26.715 9.344 1.00 . A A . 63 PHE CA 1 1
12 23856 1 1 63 PHE CB C 15.963 -26.974 8.016 1.00 . A A . 63 PHE CB 1 1
12 23857 1 1 63 PHE CD1 C 15.863 -24.700 6.961 1.00 . A A . 63 PHE CD1 1 1
12 23858 1 1 63 PHE CD2 C 14.811 -26.518 5.834 1.00 . A A . 63 PHE CD2 1 1
12 23859 1 1 63 PHE CE1 C 15.472 -23.843 5.950 1.00 . A A . 63 PHE CE1 1 1
12 23860 1 1 63 PHE CE2 C 14.417 -25.666 4.820 1.00 . A A . 63 PHE CE2 1 1
12 23861 1 1 63 PHE CG C 15.537 -26.045 6.915 1.00 . A A . 63 PHE CG 1 1
12 23862 1 1 63 PHE CZ C 14.749 -24.327 4.877 1.00 . A A . 63 PHE CZ 1 1
12 23863 1 1 63 PHE H H 15.393 -28.596 10.304 1.00 . A A . 63 PHE H 1 1
12 23864 1 1 63 PHE HA H 15.498 -25.724 9.690 1.00 . A A . 63 PHE HA 1 1
12 23865 1 1 63 PHE HB2 H 17.026 -26.854 8.158 1.00 . A A . 63 PHE HB2 1 1
12 23866 1 1 63 PHE HB3 H 15.758 -27.985 7.697 1.00 . A A . 63 PHE HB3 1 1
12 23867 1 1 63 PHE HD1 H 16.430 -24.320 7.799 1.00 . A A . 63 PHE HD1 1 1
12 23868 1 1 63 PHE HD2 H 14.551 -27.566 5.788 1.00 . A A . 63 PHE HD2 1 1
12 23869 1 1 63 PHE HE1 H 15.733 -22.796 5.997 1.00 . A A . 63 PHE HE1 1 1
12 23870 1 1 63 PHE HE2 H 13.852 -26.048 3.982 1.00 . A A . 63 PHE HE2 1 1
12 23871 1 1 63 PHE HZ H 14.442 -23.659 4.086 1.00 . A A . 63 PHE HZ 1 1
12 23872 1 1 63 PHE N N 15.698 -27.666 10.354 1.00 . A A . 63 PHE N 1 1
12 23873 1 1 63 PHE O O 13.178 -27.893 9.046 1.00 . A A . 63 PHE O 1 1
12 23874 1 1 64 GLN C C 11.256 -24.486 7.937 1.00 . A A . 64 GLN C 1 1
12 23875 1 1 64 GLN CA C 11.640 -25.591 8.915 1.00 . A A . 64 GLN CA 1 1
12 23876 1 1 64 GLN CB C 10.944 -25.365 10.258 1.00 . A A . 64 GLN CB 1 1
12 23877 1 1 64 GLN CD C 10.533 -26.300 12.569 1.00 . A A . 64 GLN CD 1 1
12 23878 1 1 64 GLN CG C 11.460 -26.264 11.370 1.00 . A A . 64 GLN CG 1 1
12 23879 1 1 64 GLN H H 13.588 -24.809 9.185 1.00 . A A . 64 GLN H 1 1
12 23880 1 1 64 GLN HA H 11.322 -26.540 8.510 1.00 . A A . 64 GLN HA 1 1
12 23881 1 1 64 GLN HB2 H 11.090 -24.338 10.557 1.00 . A A . 64 GLN HB2 1 1
12 23882 1 1 64 GLN HB3 H 9.886 -25.550 10.137 1.00 . A A . 64 GLN HB3 1 1
12 23883 1 1 64 GLN HE21 H 11.253 -24.561 13.209 1.00 . A A . 64 GLN HE21 1 1
12 23884 1 1 64 GLN HE22 H 10.023 -25.271 14.191 1.00 . A A . 64 GLN HE22 1 1
12 23885 1 1 64 GLN HG2 H 11.563 -27.268 10.985 1.00 . A A . 64 GLN HG2 1 1
12 23886 1 1 64 GLN HG3 H 12.425 -25.901 11.690 1.00 . A A . 64 GLN HG3 1 1
12 23887 1 1 64 GLN N N 13.086 -25.645 9.097 1.00 . A A . 64 GLN N 1 1
12 23888 1 1 64 GLN NE2 N 10.611 -25.274 13.408 1.00 . A A . 64 GLN NE2 1 1
12 23889 1 1 64 GLN O O 11.576 -23.317 8.149 1.00 . A A . 64 GLN O 1 1
12 23890 1 1 64 GLN OE1 O 9.754 -27.239 12.739 1.00 . A A . 64 GLN OE1 1 1
12 23891 1 1 65 ALA C C 8.620 -23.771 5.835 1.00 . A A . 65 ALA C 1 1
12 23892 1 1 65 ALA CA C 10.139 -23.905 5.854 1.00 . A A . 65 ALA CA 1 1
12 23893 1 1 65 ALA CB C 10.652 -24.318 4.483 1.00 . A A . 65 ALA CB 1 1
12 23894 1 1 65 ALA H H 10.343 -25.811 6.751 1.00 . A A . 65 ALA H 1 1
12 23895 1 1 65 ALA HA H 10.572 -22.946 6.100 1.00 . A A . 65 ALA HA 1 1
12 23896 1 1 65 ALA HB1 H 9.822 -24.644 3.872 1.00 . A A . 65 ALA HB1 1 1
12 23897 1 1 65 ALA HB2 H 11.137 -23.476 4.012 1.00 . A A . 65 ALA HB2 1 1
12 23898 1 1 65 ALA HB3 H 11.359 -25.127 4.591 1.00 . A A . 65 ALA HB3 1 1
12 23899 1 1 65 ALA N N 10.568 -24.864 6.864 1.00 . A A . 65 ALA N 1 1
12 23900 1 1 65 ALA O O 7.899 -24.724 6.128 1.00 . A A . 65 ALA O 1 1
12 23901 1 1 66 VAL C C 6.415 -20.994 4.740 1.00 . A A . 66 VAL C 1 1
12 23902 1 1 66 VAL CA C 6.707 -22.322 5.431 1.00 . A A . 66 VAL CA 1 1
12 23903 1 1 66 VAL CB C 6.082 -22.303 6.839 1.00 . A A . 66 VAL CB 1 1
12 23904 1 1 66 VAL CG1 C 6.862 -21.375 7.757 1.00 . A A . 66 VAL CG1 1 1
12 23905 1 1 66 VAL CG2 C 4.620 -21.891 6.767 1.00 . A A . 66 VAL CG2 1 1
12 23906 1 1 66 VAL H H 8.765 -21.860 5.266 1.00 . A A . 66 VAL H 1 1
12 23907 1 1 66 VAL HA H 6.246 -23.119 4.866 1.00 . A A . 66 VAL HA 1 1
12 23908 1 1 66 VAL HB H 6.133 -23.302 7.246 1.00 . A A . 66 VAL HB 1 1
12 23909 1 1 66 VAL HG11 H 6.681 -21.650 8.785 1.00 . A A . 66 VAL HG11 1 1
12 23910 1 1 66 VAL HG12 H 7.918 -21.458 7.541 1.00 . A A . 66 VAL HG12 1 1
12 23911 1 1 66 VAL HG13 H 6.541 -20.356 7.596 1.00 . A A . 66 VAL HG13 1 1
12 23912 1 1 66 VAL HG21 H 4.128 -22.443 5.980 1.00 . A A . 66 VAL HG21 1 1
12 23913 1 1 66 VAL HG22 H 4.140 -22.103 7.711 1.00 . A A . 66 VAL HG22 1 1
12 23914 1 1 66 VAL HG23 H 4.554 -20.832 6.560 1.00 . A A . 66 VAL HG23 1 1
12 23915 1 1 66 VAL N N 8.140 -22.581 5.489 1.00 . A A . 66 VAL N 1 1
12 23916 1 1 66 VAL O O 6.296 -19.948 5.377 1.00 . A A . 66 VAL O 1 1
12 23917 1 1 67 PRO C C 4.598 -19.324 2.805 1.00 . A A . 67 PRO C 1 1
12 23918 1 1 67 PRO CA C 6.017 -19.844 2.597 1.00 . A A . 67 PRO CA 1 1
12 23919 1 1 67 PRO CB C 6.200 -20.339 1.160 1.00 . A A . 67 PRO CB 1 1
12 23920 1 1 67 PRO CD C 6.427 -22.249 2.580 1.00 . A A . 67 PRO CD 1 1
12 23921 1 1 67 PRO CG C 5.941 -21.804 1.228 1.00 . A A . 67 PRO CG 1 1
12 23922 1 1 67 PRO HA H 6.723 -19.053 2.800 1.00 . A A . 67 PRO HA 1 1
12 23923 1 1 67 PRO HB2 H 5.491 -19.841 0.513 1.00 . A A . 67 PRO HB2 1 1
12 23924 1 1 67 PRO HB3 H 7.206 -20.130 0.830 1.00 . A A . 67 PRO HB3 1 1
12 23925 1 1 67 PRO HD2 H 5.804 -23.043 2.962 1.00 . A A . 67 PRO HD2 1 1
12 23926 1 1 67 PRO HD3 H 7.457 -22.568 2.524 1.00 . A A . 67 PRO HD3 1 1
12 23927 1 1 67 PRO HG2 H 4.883 -21.995 1.128 1.00 . A A . 67 PRO HG2 1 1
12 23928 1 1 67 PRO HG3 H 6.491 -22.310 0.448 1.00 . A A . 67 PRO HG3 1 1
12 23929 1 1 67 PRO N N 6.297 -21.036 3.405 1.00 . A A . 67 PRO N 1 1
12 23930 1 1 67 PRO O O 3.627 -20.065 2.660 1.00 . A A . 67 PRO O 1 1
12 23931 1 1 68 GLY C C 2.921 -17.153 4.831 1.00 . A A . 68 GLY C 1 1
12 23932 1 1 68 GLY CA C 3.183 -17.446 3.368 1.00 . A A . 68 GLY CA 1 1
12 23933 1 1 68 GLY H H 5.296 -17.500 3.248 1.00 . A A . 68 GLY H 1 1
12 23934 1 1 68 GLY HA2 H 3.122 -16.523 2.810 1.00 . A A . 68 GLY HA2 1 1
12 23935 1 1 68 GLY HA3 H 2.423 -18.123 3.006 1.00 . A A . 68 GLY HA3 1 1
12 23936 1 1 68 GLY N N 4.487 -18.043 3.146 1.00 . A A . 68 GLY N 1 1
12 23937 1 1 68 GLY O O 1.941 -16.490 5.173 1.00 . A A . 68 GLY O 1 1
12 23938 1 1 69 CYS C C 4.969 -16.977 7.750 1.00 . A A . 69 CYS C 1 1
12 23939 1 1 69 CYS CA C 3.653 -17.440 7.135 1.00 . A A . 69 CYS CA 1 1
12 23940 1 1 69 CYS CB C 3.182 -18.727 7.815 1.00 . A A . 69 CYS CB 1 1
12 23941 1 1 69 CYS H H 4.557 -18.171 5.365 1.00 . A A . 69 CYS H 1 1
12 23942 1 1 69 CYS HA H 2.910 -16.671 7.284 1.00 . A A . 69 CYS HA 1 1
12 23943 1 1 69 CYS HB2 H 4.004 -19.426 7.853 1.00 . A A . 69 CYS HB2 1 1
12 23944 1 1 69 CYS HB3 H 2.866 -18.498 8.822 1.00 . A A . 69 CYS HB3 1 1
12 23945 1 1 69 CYS HG H 1.380 -20.529 7.752 1.00 . A A . 69 CYS HG 1 1
12 23946 1 1 69 CYS N N 3.796 -17.650 5.698 1.00 . A A . 69 CYS N 1 1
12 23947 1 1 69 CYS O O 4.995 -16.056 8.565 1.00 . A A . 69 CYS O 1 1
12 23948 1 1 69 CYS SG S 1.805 -19.544 6.975 1.00 . A A . 69 CYS SG 1 1
12 23949 1 1 70 GLY C C 8.385 -18.376 7.707 1.00 . A A . 70 GLY C 1 1
12 23950 1 1 70 GLY CA C 7.367 -17.267 7.880 1.00 . A A . 70 GLY CA 1 1
12 23951 1 1 70 GLY H H 5.981 -18.351 6.703 1.00 . A A . 70 GLY H 1 1
12 23952 1 1 70 GLY HA2 H 7.719 -16.385 7.366 1.00 . A A . 70 GLY HA2 1 1
12 23953 1 1 70 GLY HA3 H 7.270 -17.043 8.932 1.00 . A A . 70 GLY HA3 1 1
12 23954 1 1 70 GLY N N 6.062 -17.625 7.355 1.00 . A A . 70 GLY N 1 1
12 23955 1 1 70 GLY O O 8.317 -19.146 6.749 1.00 . A A . 70 GLY O 1 1
12 23956 1 1 71 ILE C C 10.849 -19.853 9.978 1.00 . A A . 71 ILE C 1 1
12 23957 1 1 71 ILE CA C 10.370 -19.479 8.580 1.00 . A A . 71 ILE CA 1 1
12 23958 1 1 71 ILE CB C 11.577 -19.013 7.744 1.00 . A A . 71 ILE CB 1 1
12 23959 1 1 71 ILE CD1 C 12.245 -18.040 5.489 1.00 . A A . 71 ILE CD1 1 1
12 23960 1 1 71 ILE CG1 C 11.113 -18.515 6.373 1.00 . A A . 71 ILE CG1 1 1
12 23961 1 1 71 ILE CG2 C 12.583 -20.143 7.590 1.00 . A A . 71 ILE CG2 1 1
12 23962 1 1 71 ILE H H 9.334 -17.814 9.374 1.00 . A A . 71 ILE H 1 1
12 23963 1 1 71 ILE HA H 9.949 -20.356 8.109 1.00 . A A . 71 ILE HA 1 1
12 23964 1 1 71 ILE HB H 12.059 -18.203 8.269 1.00 . A A . 71 ILE HB 1 1
12 23965 1 1 71 ILE HD11 H 13.169 -18.051 6.050 1.00 . A A . 71 ILE HD11 1 1
12 23966 1 1 71 ILE HD12 H 12.336 -18.697 4.636 1.00 . A A . 71 ILE HD12 1 1
12 23967 1 1 71 ILE HD13 H 12.041 -17.036 5.150 1.00 . A A . 71 ILE HD13 1 1
12 23968 1 1 71 ILE HG12 H 10.605 -19.315 5.859 1.00 . A A . 71 ILE HG12 1 1
12 23969 1 1 71 ILE HG13 H 10.430 -17.689 6.511 1.00 . A A . 71 ILE HG13 1 1
12 23970 1 1 71 ILE HG21 H 12.097 -21.001 7.149 1.00 . A A . 71 ILE HG21 1 1
12 23971 1 1 71 ILE HG22 H 13.391 -19.821 6.951 1.00 . A A . 71 ILE HG22 1 1
12 23972 1 1 71 ILE HG23 H 12.975 -20.411 8.560 1.00 . A A . 71 ILE HG23 1 1
12 23973 1 1 71 ILE N N 9.333 -18.456 8.635 1.00 . A A . 71 ILE N 1 1
12 23974 1 1 71 ILE O O 10.845 -19.025 10.889 1.00 . A A . 71 ILE O 1 1
12 23975 1 1 72 GLY C C 12.858 -22.583 11.307 1.00 . A A . 72 GLY C 1 1
12 23976 1 1 72 GLY CA C 11.740 -21.567 11.432 1.00 . A A . 72 GLY CA 1 1
12 23977 1 1 72 GLY H H 11.243 -21.722 9.380 1.00 . A A . 72 GLY H 1 1
12 23978 1 1 72 GLY HA2 H 12.101 -20.718 11.995 1.00 . A A . 72 GLY HA2 1 1
12 23979 1 1 72 GLY HA3 H 10.918 -22.018 11.968 1.00 . A A . 72 GLY HA3 1 1
12 23980 1 1 72 GLY N N 11.262 -21.106 10.142 1.00 . A A . 72 GLY N 1 1
12 23981 1 1 72 GLY O O 13.043 -23.185 10.249 1.00 . A A . 72 GLY O 1 1
12 23982 1 1 73 CYS C C 15.399 -23.750 13.756 1.00 . A A . 73 CYS C 1 1
12 23983 1 1 73 CYS CA C 14.713 -23.723 12.394 1.00 . A A . 73 CYS CA 1 1
12 23984 1 1 73 CYS CB C 15.727 -23.363 11.306 1.00 . A A . 73 CYS CB 1 1
12 23985 1 1 73 CYS H H 13.409 -22.264 13.202 1.00 . A A . 73 CYS H 1 1
12 23986 1 1 73 CYS HA H 14.310 -24.703 12.189 1.00 . A A . 73 CYS HA 1 1
12 23987 1 1 73 CYS HB2 H 16.646 -23.899 11.490 1.00 . A A . 73 CYS HB2 1 1
12 23988 1 1 73 CYS HB3 H 15.331 -23.658 10.346 1.00 . A A . 73 CYS HB3 1 1
12 23989 1 1 73 CYS HG H 14.991 -20.922 11.279 1.00 . A A . 73 CYS HG 1 1
12 23990 1 1 73 CYS N N 13.606 -22.774 12.388 1.00 . A A . 73 CYS N 1 1
12 23991 1 1 73 CYS O O 15.211 -22.851 14.576 1.00 . A A . 73 CYS O 1 1
12 23992 1 1 73 CYS SG S 16.126 -21.602 11.224 1.00 . A A . 73 CYS SG 1 1
12 23993 1 1 74 LYS C C 18.412 -24.770 15.051 1.00 . A A . 74 LYS C 1 1
12 23994 1 1 74 LYS CA C 16.909 -24.933 15.255 1.00 . A A . 74 LYS CA 1 1
12 23995 1 1 74 LYS CB C 16.613 -26.300 15.877 1.00 . A A . 74 LYS CB 1 1
12 23996 1 1 74 LYS CD C 14.888 -28.004 16.532 1.00 . A A . 74 LYS CD 1 1
12 23997 1 1 74 LYS CE C 13.620 -28.598 15.938 1.00 . A A . 74 LYS CE 1 1
12 23998 1 1 74 LYS CG C 15.130 -26.591 16.028 1.00 . A A . 74 LYS CG 1 1
12 23999 1 1 74 LYS H H 16.305 -25.472 13.299 1.00 . A A . 74 LYS H 1 1
12 24000 1 1 74 LYS HA H 16.562 -24.160 15.923 1.00 . A A . 74 LYS HA 1 1
12 24001 1 1 74 LYS HB2 H 17.048 -27.067 15.254 1.00 . A A . 74 LYS HB2 1 1
12 24002 1 1 74 LYS HB3 H 17.069 -26.342 16.856 1.00 . A A . 74 LYS HB3 1 1
12 24003 1 1 74 LYS HD2 H 15.727 -28.625 16.254 1.00 . A A . 74 LYS HD2 1 1
12 24004 1 1 74 LYS HD3 H 14.795 -27.982 17.609 1.00 . A A . 74 LYS HD3 1 1
12 24005 1 1 74 LYS HE2 H 12.777 -28.280 16.532 1.00 . A A . 74 LYS HE2 1 1
12 24006 1 1 74 LYS HE3 H 13.507 -28.234 14.928 1.00 . A A . 74 LYS HE3 1 1
12 24007 1 1 74 LYS HG2 H 14.705 -25.892 16.732 1.00 . A A . 74 LYS HG2 1 1
12 24008 1 1 74 LYS HG3 H 14.650 -26.474 15.067 1.00 . A A . 74 LYS HG3 1 1
12 24009 1 1 74 LYS HZ1 H 13.507 -30.463 16.872 1.00 . A A . 74 LYS HZ1 1 1
12 24010 1 1 74 LYS HZ2 H 14.589 -30.412 15.572 1.00 . A A . 74 LYS HZ2 1 1
12 24011 1 1 74 LYS HZ3 H 12.923 -30.455 15.285 1.00 . A A . 74 LYS HZ3 1 1
12 24012 1 1 74 LYS N N 16.195 -24.787 13.992 1.00 . A A . 74 LYS N 1 1
12 24013 1 1 74 LYS NZ N 13.662 -30.086 15.915 1.00 . A A . 74 LYS NZ 1 1
12 24014 1 1 74 LYS O O 19.034 -25.528 14.308 1.00 . A A . 74 LYS O 1 1
12 24015 1 1 75 VAL C C 21.053 -23.353 16.991 1.00 . A A . 75 VAL C 1 1
12 24016 1 1 75 VAL CA C 20.421 -23.515 15.613 1.00 . A A . 75 VAL CA 1 1
12 24017 1 1 75 VAL CB C 20.701 -22.250 14.780 1.00 . A A . 75 VAL CB 1 1
12 24018 1 1 75 VAL CG1 C 20.054 -22.361 13.408 1.00 . A A . 75 VAL CG1 1 1
12 24019 1 1 75 VAL CG2 C 20.209 -21.011 15.512 1.00 . A A . 75 VAL CG2 1 1
12 24020 1 1 75 VAL H H 18.442 -23.205 16.296 1.00 . A A . 75 VAL H 1 1
12 24021 1 1 75 VAL HA H 20.878 -24.358 15.115 1.00 . A A . 75 VAL HA 1 1
12 24022 1 1 75 VAL HB H 21.768 -22.162 14.644 1.00 . A A . 75 VAL HB 1 1
12 24023 1 1 75 VAL HG11 H 19.224 -21.672 13.345 1.00 . A A . 75 VAL HG11 1 1
12 24024 1 1 75 VAL HG12 H 20.781 -22.121 12.646 1.00 . A A . 75 VAL HG12 1 1
12 24025 1 1 75 VAL HG13 H 19.695 -23.369 13.259 1.00 . A A . 75 VAL HG13 1 1
12 24026 1 1 75 VAL HG21 H 19.838 -20.292 14.796 1.00 . A A . 75 VAL HG21 1 1
12 24027 1 1 75 VAL HG22 H 19.415 -21.286 16.191 1.00 . A A . 75 VAL HG22 1 1
12 24028 1 1 75 VAL HG23 H 21.025 -20.574 16.070 1.00 . A A . 75 VAL HG23 1 1
12 24029 1 1 75 VAL N N 18.990 -23.776 15.718 1.00 . A A . 75 VAL N 1 1
12 24030 1 1 75 VAL O O 20.509 -22.669 17.858 1.00 . A A . 75 VAL O 1 1
12 24031 1 1 76 SER C C 24.309 -24.512 18.340 1.00 . A A . 76 SER C 1 1
12 24032 1 1 76 SER CA C 22.910 -23.916 18.460 1.00 . A A . 76 SER CA 1 1
12 24033 1 1 76 SER CB C 22.121 -24.650 19.545 1.00 . A A . 76 SER CB 1 1
12 24034 1 1 76 SER H H 22.588 -24.517 16.455 1.00 . A A . 76 SER H 1 1
12 24035 1 1 76 SER HA H 22.998 -22.874 18.732 1.00 . A A . 76 SER HA 1 1
12 24036 1 1 76 SER HB2 H 22.564 -24.447 20.508 1.00 . A A . 76 SER HB2 1 1
12 24037 1 1 76 SER HB3 H 21.098 -24.304 19.539 1.00 . A A . 76 SER HB3 1 1
12 24038 1 1 76 SER HG H 22.874 -26.442 19.789 1.00 . A A . 76 SER HG 1 1
12 24039 1 1 76 SER N N 22.205 -23.987 17.186 1.00 . A A . 76 SER N 1 1
12 24040 1 1 76 SER O O 24.479 -25.634 17.864 1.00 . A A . 76 SER O 1 1
12 24041 1 1 76 SER OG O 22.132 -26.050 19.324 1.00 . A A . 76 SER OG 1 1
12 24042 1 1 77 ASN C C 27.105 -24.870 20.028 1.00 . A A . 77 ASN C 1 1
12 24043 1 1 77 ASN CA C 26.694 -24.206 18.718 1.00 . A A . 77 ASN CA 1 1
12 24044 1 1 77 ASN CB C 27.625 -23.029 18.416 1.00 . A A . 77 ASN CB 1 1
12 24045 1 1 77 ASN CG C 28.980 -23.480 17.906 1.00 . A A . 77 ASN CG 1 1
12 24046 1 1 77 ASN H H 25.111 -22.867 19.146 1.00 . A A . 77 ASN H 1 1
12 24047 1 1 77 ASN HA H 26.773 -24.929 17.921 1.00 . A A . 77 ASN HA 1 1
12 24048 1 1 77 ASN HB2 H 27.169 -22.401 17.664 1.00 . A A . 77 ASN HB2 1 1
12 24049 1 1 77 ASN HB3 H 27.773 -22.454 19.318 1.00 . A A . 77 ASN HB3 1 1
12 24050 1 1 77 ASN HD21 H 28.244 -23.696 16.071 1.00 . A A . 77 ASN HD21 1 1
12 24051 1 1 77 ASN HD22 H 29.919 -24.075 16.258 1.00 . A A . 77 ASN HD22 1 1
12 24052 1 1 77 ASN N N 25.309 -23.753 18.776 1.00 . A A . 77 ASN N 1 1
12 24053 1 1 77 ASN ND2 N 29.055 -23.780 16.614 1.00 . A A . 77 ASN ND2 1 1
12 24054 1 1 77 ASN O O 28.220 -25.375 20.158 1.00 . A A . 77 ASN O 1 1
12 24055 1 1 77 ASN OD1 O 29.947 -23.556 18.664 1.00 . A A . 77 ASN OD1 1 1
12 24056 1 1 78 VAL C C 27.028 -26.877 22.145 1.00 . A A . 78 VAL C 1 1
12 24057 1 1 78 VAL CA C 26.462 -25.470 22.298 1.00 . A A . 78 VAL CA 1 1
12 24058 1 1 78 VAL CB C 25.187 -25.532 23.160 1.00 . A A . 78 VAL CB 1 1
12 24059 1 1 78 VAL CG1 C 24.812 -24.145 23.659 1.00 . A A . 78 VAL CG1 1 1
12 24060 1 1 78 VAL CG2 C 24.042 -26.152 22.373 1.00 . A A . 78 VAL CG2 1 1
12 24061 1 1 78 VAL H H 25.325 -24.448 20.835 1.00 . A A . 78 VAL H 1 1
12 24062 1 1 78 VAL HA H 27.188 -24.854 22.810 1.00 . A A . 78 VAL HA 1 1
12 24063 1 1 78 VAL HB H 25.387 -26.158 24.018 1.00 . A A . 78 VAL HB 1 1
12 24064 1 1 78 VAL HG11 H 25.277 -23.399 23.032 1.00 . A A . 78 VAL HG11 1 1
12 24065 1 1 78 VAL HG12 H 23.739 -24.028 23.626 1.00 . A A . 78 VAL HG12 1 1
12 24066 1 1 78 VAL HG13 H 25.156 -24.024 24.676 1.00 . A A . 78 VAL HG13 1 1
12 24067 1 1 78 VAL HG21 H 23.897 -25.603 21.455 1.00 . A A . 78 VAL HG21 1 1
12 24068 1 1 78 VAL HG22 H 24.279 -27.180 22.145 1.00 . A A . 78 VAL HG22 1 1
12 24069 1 1 78 VAL HG23 H 23.137 -26.113 22.962 1.00 . A A . 78 VAL HG23 1 1
12 24070 1 1 78 VAL N N 26.196 -24.866 20.998 1.00 . A A . 78 VAL N 1 1
12 24071 1 1 78 VAL O O 27.879 -27.302 22.925 1.00 . A A . 78 VAL O 1 1
12 24072 1 1 79 GLU C C 28.355 -28.951 20.163 1.00 . A A . 79 GLU C 1 1
12 24073 1 1 79 GLU CA C 27.007 -28.956 20.879 1.00 . A A . 79 GLU CA 1 1
12 24074 1 1 79 GLU CB C 25.976 -29.717 20.044 1.00 . A A . 79 GLU CB 1 1
12 24075 1 1 79 GLU CD C 25.388 -31.848 18.821 1.00 . A A . 79 GLU CD 1 1
12 24076 1 1 79 GLU CG C 26.446 -31.093 19.603 1.00 . A A . 79 GLU CG 1 1
12 24077 1 1 79 GLU H H 25.871 -27.201 20.546 1.00 . A A . 79 GLU H 1 1
12 24078 1 1 79 GLU HA H 27.121 -29.451 21.831 1.00 . A A . 79 GLU HA 1 1
12 24079 1 1 79 GLU HB2 H 25.075 -29.836 20.627 1.00 . A A . 79 GLU HB2 1 1
12 24080 1 1 79 GLU HB3 H 25.748 -29.138 19.161 1.00 . A A . 79 GLU HB3 1 1
12 24081 1 1 79 GLU HG2 H 27.319 -30.979 18.979 1.00 . A A . 79 GLU HG2 1 1
12 24082 1 1 79 GLU HG3 H 26.704 -31.669 20.480 1.00 . A A . 79 GLU HG3 1 1
12 24083 1 1 79 GLU N N 26.549 -27.595 21.134 1.00 . A A . 79 GLU N 1 1
12 24084 1 1 79 GLU O O 29.200 -29.811 20.402 1.00 . A A . 79 GLU O 1 1
12 24085 1 1 79 GLU OE1 O 24.828 -31.269 17.867 1.00 . A A . 79 GLU OE1 1 1
12 24086 1 1 79 GLU OE2 O 25.121 -33.019 19.164 1.00 . A A . 79 GLU OE2 1 1
12 24087 1 1 80 GLY C C 30.913 -27.283 19.374 1.00 . A A . 80 GLY C 1 1
12 24088 1 1 80 GLY CA C 29.791 -27.874 18.543 1.00 . A A . 80 GLY CA 1 1
12 24089 1 1 80 GLY H H 27.836 -27.315 19.131 1.00 . A A . 80 GLY H 1 1
12 24090 1 1 80 GLY HA2 H 30.082 -28.861 18.215 1.00 . A A . 80 GLY HA2 1 1
12 24091 1 1 80 GLY HA3 H 29.634 -27.249 17.676 1.00 . A A . 80 GLY HA3 1 1
12 24092 1 1 80 GLY N N 28.546 -27.974 19.281 1.00 . A A . 80 GLY N 1 1
12 24093 1 1 80 GLY O O 32.077 -27.325 18.976 1.00 . A A . 80 GLY O 1 1
12 24094 1 1 81 ILE C C 31.743 -26.968 22.675 1.00 . A A . 81 ILE C 1 1
12 24095 1 1 81 ILE CA C 31.548 -26.127 21.418 1.00 . A A . 81 ILE CA 1 1
12 24096 1 1 81 ILE CB C 31.139 -24.700 21.828 1.00 . A A . 81 ILE CB 1 1
12 24097 1 1 81 ILE CD1 C 32.304 -22.548 22.529 1.00 . A A . 81 ILE CD1 1 1
12 24098 1 1 81 ILE CG1 C 32.239 -24.053 22.672 1.00 . A A . 81 ILE CG1 1 1
12 24099 1 1 81 ILE CG2 C 29.823 -24.724 22.591 1.00 . A A . 81 ILE CG2 1 1
12 24100 1 1 81 ILE H H 29.618 -26.727 20.791 1.00 . A A . 81 ILE H 1 1
12 24101 1 1 81 ILE HA H 32.486 -26.072 20.885 1.00 . A A . 81 ILE HA 1 1
12 24102 1 1 81 ILE HB H 30.995 -24.118 20.930 1.00 . A A . 81 ILE HB 1 1
12 24103 1 1 81 ILE HD11 H 31.866 -22.085 23.402 1.00 . A A . 81 ILE HD11 1 1
12 24104 1 1 81 ILE HD12 H 33.334 -22.239 22.438 1.00 . A A . 81 ILE HD12 1 1
12 24105 1 1 81 ILE HD13 H 31.757 -22.245 21.649 1.00 . A A . 81 ILE HD13 1 1
12 24106 1 1 81 ILE HG12 H 32.066 -24.280 23.712 1.00 . A A . 81 ILE HG12 1 1
12 24107 1 1 81 ILE HG13 H 33.195 -24.457 22.373 1.00 . A A . 81 ILE HG13 1 1
12 24108 1 1 81 ILE HG21 H 30.023 -24.782 23.651 1.00 . A A . 81 ILE HG21 1 1
12 24109 1 1 81 ILE HG22 H 29.267 -23.824 22.379 1.00 . A A . 81 ILE HG22 1 1
12 24110 1 1 81 ILE HG23 H 29.246 -25.584 22.287 1.00 . A A . 81 ILE HG23 1 1
12 24111 1 1 81 ILE N N 30.562 -26.729 20.530 1.00 . A A . 81 ILE N 1 1
12 24112 1 1 81 ILE O O 32.858 -27.096 23.183 1.00 . A A . 81 ILE O 1 1
12 24113 1 1 82 LEU C C 30.853 -29.847 24.001 1.00 . A A . 82 LEU C 1 1
12 24114 1 1 82 LEU CA C 30.703 -28.374 24.368 1.00 . A A . 82 LEU CA 1 1
12 24115 1 1 82 LEU CB C 29.440 -28.172 25.207 1.00 . A A . 82 LEU CB 1 1
12 24116 1 1 82 LEU CD1 C 30.457 -29.332 27.183 1.00 . A A . 82 LEU CD1 1 1
12 24117 1 1 82 LEU CD2 C 30.313 -26.835 27.139 1.00 . A A . 82 LEU CD2 1 1
12 24118 1 1 82 LEU CG C 29.640 -28.135 26.722 1.00 . A A . 82 LEU CG 1 1
12 24119 1 1 82 LEU H H 29.793 -27.404 22.722 1.00 . A A . 82 LEU H 1 1
12 24120 1 1 82 LEU HA H 31.562 -28.070 24.946 1.00 . A A . 82 LEU HA 1 1
12 24121 1 1 82 LEU HB2 H 28.992 -27.237 24.909 1.00 . A A . 82 LEU HB2 1 1
12 24122 1 1 82 LEU HB3 H 28.761 -28.982 24.981 1.00 . A A . 82 LEU HB3 1 1
12 24123 1 1 82 LEU HD11 H 30.022 -30.238 26.788 1.00 . A A . 82 LEU HD11 1 1
12 24124 1 1 82 LEU HD12 H 30.458 -29.373 28.262 1.00 . A A . 82 LEU HD12 1 1
12 24125 1 1 82 LEU HD13 H 31.472 -29.234 26.825 1.00 . A A . 82 LEU HD13 1 1
12 24126 1 1 82 LEU HD21 H 29.559 -26.104 27.390 1.00 . A A . 82 LEU HD21 1 1
12 24127 1 1 82 LEU HD22 H 30.917 -26.465 26.324 1.00 . A A . 82 LEU HD22 1 1
12 24128 1 1 82 LEU HD23 H 30.942 -27.015 27.999 1.00 . A A . 82 LEU HD23 1 1
12 24129 1 1 82 LEU HG H 28.675 -28.183 27.208 1.00 . A A . 82 LEU HG 1 1
12 24130 1 1 82 LEU N N 30.652 -27.542 23.170 1.00 . A A . 82 LEU N 1 1
12 24131 1 1 82 LEU O O 31.562 -30.595 24.673 1.00 . A A . 82 LEU O 1 1
12 24132 1 1 83 ALA C C 29.902 -32.607 23.597 1.00 . A A . 83 ALA C 1 1
12 24133 1 1 83 ALA CA C 30.245 -31.638 22.470 1.00 . A A . 83 ALA CA 1 1
12 24134 1 1 83 ALA CB C 31.626 -31.946 21.909 1.00 . A A . 83 ALA CB 1 1
12 24135 1 1 83 ALA H H 29.634 -29.613 22.434 1.00 . A A . 83 ALA H 1 1
12 24136 1 1 83 ALA HA H 29.525 -31.758 21.673 1.00 . A A . 83 ALA HA 1 1
12 24137 1 1 83 ALA HB1 H 31.643 -32.959 21.533 1.00 . A A . 83 ALA HB1 1 1
12 24138 1 1 83 ALA HB2 H 31.849 -31.260 21.106 1.00 . A A . 83 ALA HB2 1 1
12 24139 1 1 83 ALA HB3 H 32.363 -31.840 22.690 1.00 . A A . 83 ALA HB3 1 1
12 24140 1 1 83 ALA N N 30.183 -30.256 22.929 1.00 . A A . 83 ALA N 1 1
12 24141 1 1 83 ALA O O 30.486 -33.685 23.701 1.00 . A A . 83 ALA O 1 1
12 24142 1 1 84 ALA C C 27.072 -32.784 25.920 1.00 . A A . 84 ALA C 1 1
12 24143 1 1 84 ALA CA C 28.529 -33.049 25.557 1.00 . A A . 84 ALA CA 1 1
12 24144 1 1 84 ALA CB C 29.427 -32.810 26.761 1.00 . A A . 84 ALA CB 1 1
12 24145 1 1 84 ALA H H 28.522 -31.344 24.303 1.00 . A A . 84 ALA H 1 1
12 24146 1 1 84 ALA HA H 28.634 -34.083 25.260 1.00 . A A . 84 ALA HA 1 1
12 24147 1 1 84 ALA HB1 H 29.458 -33.703 27.369 1.00 . A A . 84 ALA HB1 1 1
12 24148 1 1 84 ALA HB2 H 30.424 -32.569 26.425 1.00 . A A . 84 ALA HB2 1 1
12 24149 1 1 84 ALA HB3 H 29.036 -31.991 27.345 1.00 . A A . 84 ALA HB3 1 1
12 24150 1 1 84 ALA N N 28.951 -32.215 24.438 1.00 . A A . 84 ALA N 1 1
12 24151 1 1 84 ALA O O 26.317 -33.711 26.213 1.00 . A A . 84 ALA O 1 1
12 24152 1 1 85 VAL C C 24.674 -30.355 25.079 1.00 . A A . 85 VAL C 1 1
12 24153 1 1 85 VAL CA C 25.316 -31.127 26.226 1.00 . A A . 85 VAL CA 1 1
12 24154 1 1 85 VAL CB C 25.266 -30.266 27.502 1.00 . A A . 85 VAL CB 1 1
12 24155 1 1 85 VAL CG1 C 23.826 -30.024 27.927 1.00 . A A . 85 VAL CG1 1 1
12 24156 1 1 85 VAL CG2 C 26.057 -30.925 28.621 1.00 . A A . 85 VAL CG2 1 1
12 24157 1 1 85 VAL H H 27.331 -30.819 25.657 1.00 . A A . 85 VAL H 1 1
12 24158 1 1 85 VAL HA H 24.747 -32.029 26.403 1.00 . A A . 85 VAL HA 1 1
12 24159 1 1 85 VAL HB H 25.719 -29.310 27.285 1.00 . A A . 85 VAL HB 1 1
12 24160 1 1 85 VAL HG11 H 23.802 -29.279 28.709 1.00 . A A . 85 VAL HG11 1 1
12 24161 1 1 85 VAL HG12 H 23.253 -29.677 27.080 1.00 . A A . 85 VAL HG12 1 1
12 24162 1 1 85 VAL HG13 H 23.400 -30.946 28.297 1.00 . A A . 85 VAL HG13 1 1
12 24163 1 1 85 VAL HG21 H 27.112 -30.876 28.395 1.00 . A A . 85 VAL HG21 1 1
12 24164 1 1 85 VAL HG22 H 25.863 -30.410 29.550 1.00 . A A . 85 VAL HG22 1 1
12 24165 1 1 85 VAL HG23 H 25.758 -31.959 28.714 1.00 . A A . 85 VAL HG23 1 1
12 24166 1 1 85 VAL N N 26.683 -31.514 25.899 1.00 . A A . 85 VAL N 1 1
12 24167 1 1 85 VAL O O 24.536 -29.132 25.122 1.00 . A A . 85 VAL O 1 1
12 24168 1 1 86 PRO C C 22.234 -29.964 23.148 1.00 . A A . 86 PRO C 1 1
12 24169 1 1 86 PRO CA C 23.634 -30.488 22.849 1.00 . A A . 86 PRO CA 1 1
12 24170 1 1 86 PRO CB C 23.569 -31.650 21.856 1.00 . A A . 86 PRO CB 1 1
12 24171 1 1 86 PRO CD C 24.403 -32.545 23.910 1.00 . A A . 86 PRO CD 1 1
12 24172 1 1 86 PRO CG C 23.565 -32.875 22.705 1.00 . A A . 86 PRO CG 1 1
12 24173 1 1 86 PRO HA H 24.235 -29.691 22.435 1.00 . A A . 86 PRO HA 1 1
12 24174 1 1 86 PRO HB2 H 22.666 -31.574 21.267 1.00 . A A . 86 PRO HB2 1 1
12 24175 1 1 86 PRO HB3 H 24.432 -31.623 21.207 1.00 . A A . 86 PRO HB3 1 1
12 24176 1 1 86 PRO HD2 H 24.012 -33.040 24.787 1.00 . A A . 86 PRO HD2 1 1
12 24177 1 1 86 PRO HD3 H 25.432 -32.826 23.742 1.00 . A A . 86 PRO HD3 1 1
12 24178 1 1 86 PRO HG2 H 22.556 -33.111 23.003 1.00 . A A . 86 PRO HG2 1 1
12 24179 1 1 86 PRO HG3 H 24.001 -33.700 22.161 1.00 . A A . 86 PRO HG3 1 1
12 24180 1 1 86 PRO N N 24.270 -31.084 24.028 1.00 . A A . 86 PRO N 1 1
12 24181 1 1 86 PRO O O 21.430 -30.644 23.784 1.00 . A A . 86 PRO O 1 1
12 24182 1 1 87 GLN C C 20.194 -27.363 21.669 1.00 . A A . 87 GLN C 1 1
12 24183 1 1 87 GLN CA C 20.645 -28.137 22.904 1.00 . A A . 87 GLN CA 1 1
12 24184 1 1 87 GLN CB C 20.695 -27.203 24.115 1.00 . A A . 87 GLN CB 1 1
12 24185 1 1 87 GLN CD C 18.781 -26.140 25.377 1.00 . A A . 87 GLN CD 1 1
12 24186 1 1 87 GLN CG C 19.550 -27.415 25.093 1.00 . A A . 87 GLN CG 1 1
12 24187 1 1 87 GLN H H 22.632 -28.258 22.185 1.00 . A A . 87 GLN H 1 1
12 24188 1 1 87 GLN HA H 19.936 -28.926 23.098 1.00 . A A . 87 GLN HA 1 1
12 24189 1 1 87 GLN HB2 H 21.624 -27.364 24.640 1.00 . A A . 87 GLN HB2 1 1
12 24190 1 1 87 GLN HB3 H 20.658 -26.181 23.768 1.00 . A A . 87 GLN HB3 1 1
12 24191 1 1 87 GLN HE21 H 17.690 -26.404 23.736 1.00 . A A . 87 GLN HE21 1 1
12 24192 1 1 87 GLN HE22 H 17.324 -24.993 24.663 1.00 . A A . 87 GLN HE22 1 1
12 24193 1 1 87 GLN HG2 H 18.869 -28.143 24.678 1.00 . A A . 87 GLN HG2 1 1
12 24194 1 1 87 GLN HG3 H 19.953 -27.790 26.022 1.00 . A A . 87 GLN HG3 1 1
12 24195 1 1 87 GLN N N 21.950 -28.751 22.685 1.00 . A A . 87 GLN N 1 1
12 24196 1 1 87 GLN NE2 N 17.837 -25.811 24.503 1.00 . A A . 87 GLN NE2 1 1
12 24197 1 1 87 GLN O O 20.628 -26.234 21.437 1.00 . A A . 87 GLN O 1 1
12 24198 1 1 87 GLN OE1 O 19.034 -25.457 26.370 1.00 . A A . 87 GLN OE1 1 1
12 24199 1 1 88 THR C C 17.840 -26.221 19.999 1.00 . A A . 88 THR C 1 1
12 24200 1 1 88 THR CA C 18.810 -27.349 19.667 1.00 . A A . 88 THR CA 1 1
12 24201 1 1 88 THR CB C 18.100 -28.371 18.759 1.00 . A A . 88 THR CB 1 1
12 24202 1 1 88 THR CG2 C 18.926 -28.654 17.513 1.00 . A A . 88 THR CG2 1 1
12 24203 1 1 88 THR H H 19.011 -28.877 21.117 1.00 . A A . 88 THR H 1 1
12 24204 1 1 88 THR HA H 19.651 -26.940 19.125 1.00 . A A . 88 THR HA 1 1
12 24205 1 1 88 THR HB H 17.148 -27.959 18.455 1.00 . A A . 88 THR HB 1 1
12 24206 1 1 88 THR HG1 H 17.239 -30.129 18.999 1.00 . A A . 88 THR HG1 1 1
12 24207 1 1 88 THR HG21 H 19.257 -27.721 17.082 1.00 . A A . 88 THR HG21 1 1
12 24208 1 1 88 THR HG22 H 18.323 -29.189 16.795 1.00 . A A . 88 THR HG22 1 1
12 24209 1 1 88 THR HG23 H 19.785 -29.252 17.779 1.00 . A A . 88 THR HG23 1 1
12 24210 1 1 88 THR N N 19.320 -27.978 20.879 1.00 . A A . 88 THR N 1 1
12 24211 1 1 88 THR O O 16.716 -26.465 20.440 1.00 . A A . 88 THR O 1 1
12 24212 1 1 88 THR OG1 O 17.875 -29.590 19.476 1.00 . A A . 88 THR OG1 1 1
12 24213 1 1 89 PHE C C 16.528 -23.515 18.885 1.00 . A A . 89 PHE C 1 1
12 24214 1 1 89 PHE CA C 17.450 -23.819 20.062 1.00 . A A . 89 PHE CA 1 1
12 24215 1 1 89 PHE CB C 18.327 -22.603 20.365 1.00 . A A . 89 PHE CB 1 1
12 24216 1 1 89 PHE CD1 C 18.747 -23.228 22.759 1.00 . A A . 89 PHE CD1 1 1
12 24217 1 1 89 PHE CD2 C 20.604 -22.564 21.418 1.00 . A A . 89 PHE CD2 1 1
12 24218 1 1 89 PHE CE1 C 19.589 -23.413 23.840 1.00 . A A . 89 PHE CE1 1 1
12 24219 1 1 89 PHE CE2 C 21.451 -22.747 22.496 1.00 . A A . 89 PHE CE2 1 1
12 24220 1 1 89 PHE CG C 19.245 -22.802 21.537 1.00 . A A . 89 PHE CG 1 1
12 24221 1 1 89 PHE CZ C 20.942 -23.171 23.708 1.00 . A A . 89 PHE CZ 1 1
12 24222 1 1 89 PHE H H 19.186 -24.855 19.432 1.00 . A A . 89 PHE H 1 1
12 24223 1 1 89 PHE HA H 16.846 -24.042 20.928 1.00 . A A . 89 PHE HA 1 1
12 24224 1 1 89 PHE HB2 H 18.937 -22.383 19.501 1.00 . A A . 89 PHE HB2 1 1
12 24225 1 1 89 PHE HB3 H 17.694 -21.755 20.578 1.00 . A A . 89 PHE HB3 1 1
12 24226 1 1 89 PHE HD1 H 17.688 -23.417 22.863 1.00 . A A . 89 PHE HD1 1 1
12 24227 1 1 89 PHE HD2 H 21.004 -22.231 20.471 1.00 . A A . 89 PHE HD2 1 1
12 24228 1 1 89 PHE HE1 H 19.188 -23.744 24.786 1.00 . A A . 89 PHE HE1 1 1
12 24229 1 1 89 PHE HE2 H 22.508 -22.557 22.390 1.00 . A A . 89 PHE HE2 1 1
12 24230 1 1 89 PHE HZ H 21.601 -23.315 24.551 1.00 . A A . 89 PHE HZ 1 1
12 24231 1 1 89 PHE N N 18.280 -24.986 19.785 1.00 . A A . 89 PHE N 1 1
12 24232 1 1 89 PHE O O 16.975 -23.049 17.837 1.00 . A A . 89 PHE O 1 1
12 24233 1 1 90 SER C C 13.984 -22.051 17.857 1.00 . A A . 90 SER C 1 1
12 24234 1 1 90 SER CA C 14.254 -23.544 18.017 1.00 . A A . 90 SER CA 1 1
12 24235 1 1 90 SER CB C 12.950 -24.278 18.336 1.00 . A A . 90 SER CB 1 1
12 24236 1 1 90 SER H H 14.944 -24.155 19.923 1.00 . A A . 90 SER H 1 1
12 24237 1 1 90 SER HA H 14.656 -23.927 17.091 1.00 . A A . 90 SER HA 1 1
12 24238 1 1 90 SER HB2 H 12.261 -23.594 18.807 1.00 . A A . 90 SER HB2 1 1
12 24239 1 1 90 SER HB3 H 12.517 -24.651 17.419 1.00 . A A . 90 SER HB3 1 1
12 24240 1 1 90 SER HG H 12.351 -25.821 19.383 1.00 . A A . 90 SER HG 1 1
12 24241 1 1 90 SER N N 15.239 -23.784 19.065 1.00 . A A . 90 SER N 1 1
12 24242 1 1 90 SER O O 13.859 -21.322 18.841 1.00 . A A . 90 SER O 1 1
12 24243 1 1 90 SER OG O 13.180 -25.370 19.210 1.00 . A A . 90 SER OG 1 1
12 24244 1 1 91 VAL C C 12.804 -20.041 15.052 1.00 . A A . 91 VAL C 1 1
12 24245 1 1 91 VAL CA C 13.640 -20.197 16.318 1.00 . A A . 91 VAL CA 1 1
12 24246 1 1 91 VAL CB C 14.953 -19.410 16.153 1.00 . A A . 91 VAL CB 1 1
12 24247 1 1 91 VAL CG1 C 15.865 -20.097 15.148 1.00 . A A . 91 VAL CG1 1 1
12 24248 1 1 91 VAL CG2 C 14.666 -17.977 15.732 1.00 . A A . 91 VAL CG2 1 1
12 24249 1 1 91 VAL H H 14.004 -22.232 15.866 1.00 . A A . 91 VAL H 1 1
12 24250 1 1 91 VAL HA H 13.095 -19.777 17.151 1.00 . A A . 91 VAL HA 1 1
12 24251 1 1 91 VAL HB H 15.458 -19.388 17.108 1.00 . A A . 91 VAL HB 1 1
12 24252 1 1 91 VAL HG11 H 16.196 -21.043 15.551 1.00 . A A . 91 VAL HG11 1 1
12 24253 1 1 91 VAL HG12 H 15.326 -20.265 14.228 1.00 . A A . 91 VAL HG12 1 1
12 24254 1 1 91 VAL HG13 H 16.723 -19.470 14.953 1.00 . A A . 91 VAL HG13 1 1
12 24255 1 1 91 VAL HG21 H 15.509 -17.351 15.982 1.00 . A A . 91 VAL HG21 1 1
12 24256 1 1 91 VAL HG22 H 14.496 -17.943 14.666 1.00 . A A . 91 VAL HG22 1 1
12 24257 1 1 91 VAL HG23 H 13.786 -17.619 16.248 1.00 . A A . 91 VAL HG23 1 1
12 24258 1 1 91 VAL N N 13.896 -21.603 16.609 1.00 . A A . 91 VAL N 1 1
12 24259 1 1 91 VAL O O 13.121 -20.618 14.011 1.00 . A A . 91 VAL O 1 1
12 24260 1 1 92 LEU C C 10.380 -17.575 13.976 1.00 . A A . 92 LEU C 1 1
12 24261 1 1 92 LEU CA C 10.854 -19.025 14.010 1.00 . A A . 92 LEU CA 1 1
12 24262 1 1 92 LEU CB C 9.649 -19.966 14.072 1.00 . A A . 92 LEU CB 1 1
12 24263 1 1 92 LEU CD1 C 7.574 -20.245 15.449 1.00 . A A . 92 LEU CD1 1 1
12 24264 1 1 92 LEU CD2 C 9.615 -21.588 15.982 1.00 . A A . 92 LEU CD2 1 1
12 24265 1 1 92 LEU CG C 9.094 -20.255 15.467 1.00 . A A . 92 LEU CG 1 1
12 24266 1 1 92 LEU H H 11.535 -18.825 16.003 1.00 . A A . 92 LEU H 1 1
12 24267 1 1 92 LEU HA H 11.414 -19.229 13.109 1.00 . A A . 92 LEU HA 1 1
12 24268 1 1 92 LEU HB2 H 8.856 -19.527 13.485 1.00 . A A . 92 LEU HB2 1 1
12 24269 1 1 92 LEU HB3 H 9.943 -20.907 13.630 1.00 . A A . 92 LEU HB3 1 1
12 24270 1 1 92 LEU HD11 H 7.202 -20.311 16.461 1.00 . A A . 92 LEU HD11 1 1
12 24271 1 1 92 LEU HD12 H 7.215 -21.088 14.878 1.00 . A A . 92 LEU HD12 1 1
12 24272 1 1 92 LEU HD13 H 7.225 -19.329 14.996 1.00 . A A . 92 LEU HD13 1 1
12 24273 1 1 92 LEU HD21 H 8.837 -22.088 16.539 1.00 . A A . 92 LEU HD21 1 1
12 24274 1 1 92 LEU HD22 H 10.466 -21.418 16.626 1.00 . A A . 92 LEU HD22 1 1
12 24275 1 1 92 LEU HD23 H 9.914 -22.205 15.147 1.00 . A A . 92 LEU HD23 1 1
12 24276 1 1 92 LEU HG H 9.425 -19.481 16.146 1.00 . A A . 92 LEU HG 1 1
12 24277 1 1 92 LEU N N 11.736 -19.258 15.148 1.00 . A A . 92 LEU N 1 1
12 24278 1 1 92 LEU O O 10.213 -16.942 15.019 1.00 . A A . 92 LEU O 1 1
12 24279 1 1 93 ILE C C 8.618 -15.594 11.537 1.00 . A A . 93 ILE C 1 1
12 24280 1 1 93 ILE CA C 9.705 -15.683 12.603 1.00 . A A . 93 ILE CA 1 1
12 24281 1 1 93 ILE CB C 10.865 -14.747 12.217 1.00 . A A . 93 ILE CB 1 1
12 24282 1 1 93 ILE CD1 C 13.227 -15.582 12.668 1.00 . A A . 93 ILE CD1 1 1
12 24283 1 1 93 ILE CG1 C 12.010 -14.876 13.224 1.00 . A A . 93 ILE CG1 1 1
12 24284 1 1 93 ILE CG2 C 10.380 -13.307 12.140 1.00 . A A . 93 ILE CG2 1 1
12 24285 1 1 93 ILE H H 10.314 -17.611 11.978 1.00 . A A . 93 ILE H 1 1
12 24286 1 1 93 ILE HA H 9.298 -15.350 13.546 1.00 . A A . 93 ILE HA 1 1
12 24287 1 1 93 ILE HB H 11.221 -15.034 11.239 1.00 . A A . 93 ILE HB 1 1
12 24288 1 1 93 ILE HD11 H 14.122 -15.121 13.062 1.00 . A A . 93 ILE HD11 1 1
12 24289 1 1 93 ILE HD12 H 13.203 -16.623 12.957 1.00 . A A . 93 ILE HD12 1 1
12 24290 1 1 93 ILE HD13 H 13.228 -15.506 11.591 1.00 . A A . 93 ILE HD13 1 1
12 24291 1 1 93 ILE HG12 H 12.315 -13.891 13.541 1.00 . A A . 93 ILE HG12 1 1
12 24292 1 1 93 ILE HG13 H 11.664 -15.434 14.081 1.00 . A A . 93 ILE HG13 1 1
12 24293 1 1 93 ILE HG21 H 10.105 -13.074 11.122 1.00 . A A . 93 ILE HG21 1 1
12 24294 1 1 93 ILE HG22 H 9.521 -13.182 12.781 1.00 . A A . 93 ILE HG22 1 1
12 24295 1 1 93 ILE HG23 H 11.169 -12.643 12.461 1.00 . A A . 93 ILE HG23 1 1
12 24296 1 1 93 ILE N N 10.163 -17.057 12.772 1.00 . A A . 93 ILE N 1 1
12 24297 1 1 93 ILE O O 8.752 -16.154 10.450 1.00 . A A . 93 ILE O 1 1
12 24298 1 1 94 GLY C C 5.514 -13.596 11.291 1.00 . A A . 94 GLY C 1 1
12 24299 1 1 94 GLY CA C 6.447 -14.730 10.916 1.00 . A A . 94 GLY CA 1 1
12 24300 1 1 94 GLY H H 7.489 -14.458 12.739 1.00 . A A . 94 GLY H 1 1
12 24301 1 1 94 GLY HA2 H 6.854 -14.539 9.935 1.00 . A A . 94 GLY HA2 1 1
12 24302 1 1 94 GLY HA3 H 5.882 -15.650 10.887 1.00 . A A . 94 GLY HA3 1 1
12 24303 1 1 94 GLY N N 7.541 -14.882 11.857 1.00 . A A . 94 GLY N 1 1
12 24304 1 1 94 GLY O O 5.779 -12.850 12.233 1.00 . A A . 94 GLY O 1 1
12 24305 1 1 95 ASN C C 2.212 -12.969 11.514 1.00 . A A . 95 ASN C 1 1
12 24306 1 1 95 ASN CA C 3.444 -12.409 10.808 1.00 . A A . 95 ASN CA 1 1
12 24307 1 1 95 ASN CB C 3.032 -11.735 9.498 1.00 . A A . 95 ASN CB 1 1
12 24308 1 1 95 ASN CG C 2.140 -12.619 8.648 1.00 . A A . 95 ASN CG 1 1
12 24309 1 1 95 ASN H H 4.261 -14.089 9.812 1.00 . A A . 95 ASN H 1 1
12 24310 1 1 95 ASN HA H 3.910 -11.677 11.449 1.00 . A A . 95 ASN HA 1 1
12 24311 1 1 95 ASN HB2 H 2.495 -10.824 9.722 1.00 . A A . 95 ASN HB2 1 1
12 24312 1 1 95 ASN HB3 H 3.918 -11.495 8.929 1.00 . A A . 95 ASN HB3 1 1
12 24313 1 1 95 ASN HD21 H 0.754 -11.194 8.578 1.00 . A A . 95 ASN HD21 1 1
12 24314 1 1 95 ASN HD22 H 0.375 -12.653 7.734 1.00 . A A . 95 ASN HD22 1 1
12 24315 1 1 95 ASN N N 4.418 -13.463 10.550 1.00 . A A . 95 ASN N 1 1
12 24316 1 1 95 ASN ND2 N 0.972 -12.103 8.283 1.00 . A A . 95 ASN ND2 1 1
12 24317 1 1 95 ASN O O 2.223 -14.099 12.001 1.00 . A A . 95 ASN O 1 1
12 24318 1 1 95 ASN OD1 O 2.497 -13.751 8.323 1.00 . A A . 95 ASN OD1 1 1
12 24319 1 1 96 ARG C C -0.524 -13.959 11.718 1.00 . A A . 96 ARG C 1 1
12 24320 1 1 96 ARG CA C -0.087 -12.583 12.211 1.00 . A A . 96 ARG CA 1 1
12 24321 1 1 96 ARG CB C -1.193 -11.560 11.946 1.00 . A A . 96 ARG CB 1 1
12 24322 1 1 96 ARG CD C -1.439 -10.836 14.340 1.00 . A A . 96 ARG CD 1 1
12 24323 1 1 96 ARG CG C -2.151 -11.382 13.112 1.00 . A A . 96 ARG CG 1 1
12 24324 1 1 96 ARG CZ C -1.978 -9.583 16.385 1.00 . A A . 96 ARG CZ 1 1
12 24325 1 1 96 ARG H H 1.204 -11.279 11.158 1.00 . A A . 96 ARG H 1 1
12 24326 1 1 96 ARG HA H 0.094 -12.636 13.274 1.00 . A A . 96 ARG HA 1 1
12 24327 1 1 96 ARG HB2 H -0.739 -10.603 11.733 1.00 . A A . 96 ARG HB2 1 1
12 24328 1 1 96 ARG HB3 H -1.762 -11.878 11.086 1.00 . A A . 96 ARG HB3 1 1
12 24329 1 1 96 ARG HD2 H -0.967 -11.656 14.861 1.00 . A A . 96 ARG HD2 1 1
12 24330 1 1 96 ARG HD3 H -0.685 -10.132 14.019 1.00 . A A . 96 ARG HD3 1 1
12 24331 1 1 96 ARG HE H -3.307 -10.140 15.007 1.00 . A A . 96 ARG HE 1 1
12 24332 1 1 96 ARG HG2 H -2.929 -10.690 12.825 1.00 . A A . 96 ARG HG2 1 1
12 24333 1 1 96 ARG HG3 H -2.588 -12.338 13.356 1.00 . A A . 96 ARG HG3 1 1
12 24334 1 1 96 ARG HH11 H -0.023 -10.042 16.159 1.00 . A A . 96 ARG HH11 1 1
12 24335 1 1 96 ARG HH12 H -0.417 -9.159 17.597 1.00 . A A . 96 ARG HH12 1 1
12 24336 1 1 96 ARG HH21 H -3.837 -8.978 16.896 1.00 . A A . 96 ARG HH21 1 1
12 24337 1 1 96 ARG HH22 H -2.587 -8.555 18.016 1.00 . A A . 96 ARG HH22 1 1
12 24338 1 1 96 ARG N N 1.152 -12.169 11.565 1.00 . A A . 96 ARG N 1 1
12 24339 1 1 96 ARG NE N -2.359 -10.162 15.252 1.00 . A A . 96 ARG NE 1 1
12 24340 1 1 96 ARG NH1 N -0.701 -9.596 16.744 1.00 . A A . 96 ARG NH1 1 1
12 24341 1 1 96 ARG NH2 N -2.874 -8.990 17.163 1.00 . A A . 96 ARG NH2 1 1
12 24342 1 1 96 ARG O O -1.134 -14.730 12.459 1.00 . A A . 96 ARG O 1 1
12 24343 1 1 97 GLU C C 0.068 -16.696 10.639 1.00 . A A . 97 GLU C 1 1
12 24344 1 1 97 GLU CA C -0.570 -15.542 9.870 1.00 . A A . 97 GLU CA 1 1
12 24345 1 1 97 GLU CB C -0.138 -15.592 8.403 1.00 . A A . 97 GLU CB 1 1
12 24346 1 1 97 GLU CD C -2.257 -16.146 7.144 1.00 . A A . 97 GLU CD 1 1
12 24347 1 1 97 GLU CG C -0.888 -16.628 7.582 1.00 . A A . 97 GLU CG 1 1
12 24348 1 1 97 GLU H H 0.278 -13.604 9.921 1.00 . A A . 97 GLU H 1 1
12 24349 1 1 97 GLU HA H -1.644 -15.641 9.923 1.00 . A A . 97 GLU HA 1 1
12 24350 1 1 97 GLU HB2 H -0.304 -14.622 7.958 1.00 . A A . 97 GLU HB2 1 1
12 24351 1 1 97 GLU HB3 H 0.916 -15.823 8.359 1.00 . A A . 97 GLU HB3 1 1
12 24352 1 1 97 GLU HG2 H -0.307 -16.862 6.703 1.00 . A A . 97 GLU HG2 1 1
12 24353 1 1 97 GLU HG3 H -1.010 -17.521 8.178 1.00 . A A . 97 GLU HG3 1 1
12 24354 1 1 97 GLU N N -0.209 -14.260 10.462 1.00 . A A . 97 GLU N 1 1
12 24355 1 1 97 GLU O O -0.625 -17.587 11.130 1.00 . A A . 97 GLU O 1 1
12 24356 1 1 97 GLU OE1 O -3.169 -16.096 7.995 1.00 . A A . 97 GLU OE1 1 1
12 24357 1 1 97 GLU OE2 O -2.416 -15.819 5.949 1.00 . A A . 97 GLU OE2 1 1
12 24358 1 1 98 TRP C C 1.820 -17.676 12.939 1.00 . A A . 98 TRP C 1 1
12 24359 1 1 98 TRP CA C 2.124 -17.715 11.446 1.00 . A A . 98 TRP CA 1 1
12 24360 1 1 98 TRP CB C 3.628 -17.558 11.215 1.00 . A A . 98 TRP CB 1 1
12 24361 1 1 98 TRP CD1 C 5.514 -18.817 12.410 1.00 . A A . 98 TRP CD1 1 1
12 24362 1 1 98 TRP CD2 C 4.174 -20.121 11.176 1.00 . A A . 98 TRP CD2 1 1
12 24363 1 1 98 TRP CE2 C 5.160 -20.929 11.774 1.00 . A A . 98 TRP CE2 1 1
12 24364 1 1 98 TRP CE3 C 3.217 -20.723 10.354 1.00 . A A . 98 TRP CE3 1 1
12 24365 1 1 98 TRP CG C 4.418 -18.774 11.596 1.00 . A A . 98 TRP CG 1 1
12 24366 1 1 98 TRP CH2 C 4.266 -22.869 10.766 1.00 . A A . 98 TRP CH2 1 1
12 24367 1 1 98 TRP CZ2 C 5.215 -22.306 11.575 1.00 . A A . 98 TRP CZ2 1 1
12 24368 1 1 98 TRP CZ3 C 3.273 -22.089 10.157 1.00 . A A . 98 TRP CZ3 1 1
12 24369 1 1 98 TRP H H 1.889 -15.935 10.325 1.00 . A A . 98 TRP H 1 1
12 24370 1 1 98 TRP HA H 1.806 -18.669 11.051 1.00 . A A . 98 TRP HA 1 1
12 24371 1 1 98 TRP HB2 H 3.807 -17.359 10.169 1.00 . A A . 98 TRP HB2 1 1
12 24372 1 1 98 TRP HB3 H 3.990 -16.727 11.803 1.00 . A A . 98 TRP HB3 1 1
12 24373 1 1 98 TRP HD1 H 5.951 -17.954 12.887 1.00 . A A . 98 TRP HD1 1 1
12 24374 1 1 98 TRP HE1 H 6.738 -20.399 13.051 1.00 . A A . 98 TRP HE1 1 1
12 24375 1 1 98 TRP HE3 H 2.444 -20.139 9.877 1.00 . A A . 98 TRP HE3 1 1
12 24376 1 1 98 TRP HH2 H 4.272 -23.932 10.584 1.00 . A A . 98 TRP HH2 1 1
12 24377 1 1 98 TRP HZ2 H 5.973 -22.920 12.037 1.00 . A A . 98 TRP HZ2 1 1
12 24378 1 1 98 TRP HZ3 H 2.542 -22.572 9.525 1.00 . A A . 98 TRP HZ3 1 1
12 24379 1 1 98 TRP N N 1.392 -16.672 10.738 1.00 . A A . 98 TRP N 1 1
12 24380 1 1 98 TRP NE1 N 5.965 -20.110 12.521 1.00 . A A . 98 TRP NE1 1 1
12 24381 1 1 98 TRP O O 1.508 -18.701 13.547 1.00 . A A . 98 TRP O 1 1
12 24382 1 1 99 LEU C C 0.297 -16.920 15.329 1.00 . A A . 99 LEU C 1 1
12 24383 1 1 99 LEU CA C 1.646 -16.315 14.950 1.00 . A A . 99 LEU CA 1 1
12 24384 1 1 99 LEU CB C 1.674 -14.831 15.318 1.00 . A A . 99 LEU CB 1 1
12 24385 1 1 99 LEU CD1 C 0.333 -14.729 17.434 1.00 . A A . 99 LEU CD1 1 1
12 24386 1 1 99 LEU CD2 C 2.752 -15.358 17.519 1.00 . A A . 99 LEU CD2 1 1
12 24387 1 1 99 LEU CG C 1.704 -14.510 16.813 1.00 . A A . 99 LEU CG 1 1
12 24388 1 1 99 LEU H H 2.164 -15.708 12.991 1.00 . A A . 99 LEU H 1 1
12 24389 1 1 99 LEU HA H 2.423 -16.828 15.497 1.00 . A A . 99 LEU HA 1 1
12 24390 1 1 99 LEU HB2 H 2.553 -14.395 14.869 1.00 . A A . 99 LEU HB2 1 1
12 24391 1 1 99 LEU HB3 H 0.791 -14.370 14.898 1.00 . A A . 99 LEU HB3 1 1
12 24392 1 1 99 LEU HD11 H -0.416 -14.745 16.656 1.00 . A A . 99 LEU HD11 1 1
12 24393 1 1 99 LEU HD12 H 0.118 -13.926 18.124 1.00 . A A . 99 LEU HD12 1 1
12 24394 1 1 99 LEU HD13 H 0.324 -15.670 17.964 1.00 . A A . 99 LEU HD13 1 1
12 24395 1 1 99 LEU HD21 H 3.631 -15.435 16.897 1.00 . A A . 99 LEU HD21 1 1
12 24396 1 1 99 LEU HD22 H 2.353 -16.344 17.703 1.00 . A A . 99 LEU HD22 1 1
12 24397 1 1 99 LEU HD23 H 3.015 -14.895 18.459 1.00 . A A . 99 LEU HD23 1 1
12 24398 1 1 99 LEU HG H 1.968 -13.470 16.946 1.00 . A A . 99 LEU HG 1 1
12 24399 1 1 99 LEU N N 1.912 -16.488 13.526 1.00 . A A . 99 LEU N 1 1
12 24400 1 1 99 LEU O O 0.176 -17.602 16.347 1.00 . A A . 99 LEU O 1 1
12 24401 1 1 100 ARG C C -2.160 -18.642 14.309 1.00 . A A . 100 ARG C 1 1
12 24402 1 1 100 ARG CA C -2.052 -17.186 14.751 1.00 . A A . 100 ARG CA 1 1
12 24403 1 1 100 ARG CB C -3.094 -16.340 14.018 1.00 . A A . 100 ARG CB 1 1
12 24404 1 1 100 ARG CD C -4.395 -15.798 16.099 1.00 . A A . 100 ARG CD 1 1
12 24405 1 1 100 ARG CG C -4.461 -16.347 14.682 1.00 . A A . 100 ARG CG 1 1
12 24406 1 1 100 ARG CZ C -3.215 -13.992 17.277 1.00 . A A . 100 ARG CZ 1 1
12 24407 1 1 100 ARG H H -0.553 -16.115 13.708 1.00 . A A . 100 ARG H 1 1
12 24408 1 1 100 ARG HA H -2.238 -17.130 15.813 1.00 . A A . 100 ARG HA 1 1
12 24409 1 1 100 ARG HB2 H -2.745 -15.319 13.973 1.00 . A A . 100 ARG HB2 1 1
12 24410 1 1 100 ARG HB3 H -3.204 -16.718 13.013 1.00 . A A . 100 ARG HB3 1 1
12 24411 1 1 100 ARG HD2 H -5.401 -15.667 16.467 1.00 . A A . 100 ARG HD2 1 1
12 24412 1 1 100 ARG HD3 H -3.873 -16.509 16.722 1.00 . A A . 100 ARG HD3 1 1
12 24413 1 1 100 ARG HE H -3.589 -14.021 15.318 1.00 . A A . 100 ARG HE 1 1
12 24414 1 1 100 ARG HG2 H -5.136 -15.735 14.102 1.00 . A A . 100 ARG HG2 1 1
12 24415 1 1 100 ARG HG3 H -4.829 -17.362 14.715 1.00 . A A . 100 ARG HG3 1 1
12 24416 1 1 100 ARG HH11 H -3.816 -15.522 18.451 1.00 . A A . 100 ARG HH11 1 1
12 24417 1 1 100 ARG HH12 H -2.983 -14.243 19.269 1.00 . A A . 100 ARG HH12 1 1
12 24418 1 1 100 ARG HH21 H -2.490 -12.330 16.384 1.00 . A A . 100 ARG HH21 1 1
12 24419 1 1 100 ARG HH22 H -2.230 -12.427 18.093 1.00 . A A . 100 ARG HH22 1 1
12 24420 1 1 100 ARG N N -0.712 -16.666 14.503 1.00 . A A . 100 ARG N 1 1
12 24421 1 1 100 ARG NE N -3.699 -14.515 16.156 1.00 . A A . 100 ARG NE 1 1
12 24422 1 1 100 ARG NH1 N -3.349 -14.638 18.427 1.00 . A A . 100 ARG NH1 1 1
12 24423 1 1 100 ARG NH2 N -2.594 -12.820 17.249 1.00 . A A . 100 ARG NH2 1 1
12 24424 1 1 100 ARG O O -2.966 -19.405 14.843 1.00 . A A . 100 ARG O 1 1
12 24425 1 1 101 ARG C C -0.750 -21.352 13.832 1.00 . A A . 101 ARG C 1 1
12 24426 1 1 101 ARG CA C -1.350 -20.384 12.815 1.00 . A A . 101 ARG CA 1 1
12 24427 1 1 101 ARG CB C -0.569 -20.459 11.502 1.00 . A A . 101 ARG CB 1 1
12 24428 1 1 101 ARG CD C -1.485 -22.735 10.958 1.00 . A A . 101 ARG CD 1 1
12 24429 1 1 101 ARG CG C -0.234 -21.878 11.073 1.00 . A A . 101 ARG CG 1 1
12 24430 1 1 101 ARG CZ C -2.467 -24.323 9.359 1.00 . A A . 101 ARG CZ 1 1
12 24431 1 1 101 ARG H H -0.724 -18.366 12.945 1.00 . A A . 101 ARG H 1 1
12 24432 1 1 101 ARG HA H -2.376 -20.665 12.630 1.00 . A A . 101 ARG HA 1 1
12 24433 1 1 101 ARG HB2 H -1.156 -20.000 10.720 1.00 . A A . 101 ARG HB2 1 1
12 24434 1 1 101 ARG HB3 H 0.355 -19.913 11.615 1.00 . A A . 101 ARG HB3 1 1
12 24435 1 1 101 ARG HD2 H -1.440 -23.515 11.704 1.00 . A A . 101 ARG HD2 1 1
12 24436 1 1 101 ARG HD3 H -2.349 -22.113 11.139 1.00 . A A . 101 ARG HD3 1 1
12 24437 1 1 101 ARG HE H -1.023 -23.017 8.927 1.00 . A A . 101 ARG HE 1 1
12 24438 1 1 101 ARG HG2 H 0.257 -21.847 10.111 1.00 . A A . 101 ARG HG2 1 1
12 24439 1 1 101 ARG HG3 H 0.428 -22.318 11.803 1.00 . A A . 101 ARG HG3 1 1
12 24440 1 1 101 ARG HH11 H -3.235 -24.412 11.225 1.00 . A A . 101 ARG HH11 1 1
12 24441 1 1 101 ARG HH12 H -3.919 -25.526 10.088 1.00 . A A . 101 ARG HH12 1 1
12 24442 1 1 101 ARG HH21 H -1.916 -24.479 7.420 1.00 . A A . 101 ARG HH21 1 1
12 24443 1 1 101 ARG HH22 H -3.167 -25.564 7.925 1.00 . A A . 101 ARG HH22 1 1
12 24444 1 1 101 ARG N N -1.344 -19.020 13.330 1.00 . A A . 101 ARG N 1 1
12 24445 1 1 101 ARG NE N -1.609 -23.349 9.638 1.00 . A A . 101 ARG NE 1 1
12 24446 1 1 101 ARG NH1 N -3.273 -24.793 10.302 1.00 . A A . 101 ARG NH1 1 1
12 24447 1 1 101 ARG NH2 N -2.521 -24.830 8.134 1.00 . A A . 101 ARG NH2 1 1
12 24448 1 1 101 ARG O O -1.005 -22.554 13.783 1.00 . A A . 101 ARG O 1 1
12 24449 1 1 102 ASN C C 0.168 -21.262 17.165 1.00 . A A . 102 ASN C 1 1
12 24450 1 1 102 ASN CA C 0.684 -21.634 15.778 1.00 . A A . 102 ASN CA 1 1
12 24451 1 1 102 ASN CB C 2.204 -21.464 15.724 1.00 . A A . 102 ASN CB 1 1
12 24452 1 1 102 ASN CG C 2.859 -22.431 14.757 1.00 . A A . 102 ASN CG 1 1
12 24453 1 1 102 ASN H H 0.212 -19.851 14.737 1.00 . A A . 102 ASN H 1 1
12 24454 1 1 102 ASN HA H 0.439 -22.666 15.580 1.00 . A A . 102 ASN HA 1 1
12 24455 1 1 102 ASN HB2 H 2.437 -20.457 15.410 1.00 . A A . 102 ASN HB2 1 1
12 24456 1 1 102 ASN HB3 H 2.614 -21.634 16.708 1.00 . A A . 102 ASN HB3 1 1
12 24457 1 1 102 ASN HD21 H 1.558 -21.931 13.338 1.00 . A A . 102 ASN HD21 1 1
12 24458 1 1 102 ASN HD22 H 2.734 -23.117 12.895 1.00 . A A . 102 ASN HD22 1 1
12 24459 1 1 102 ASN N N 0.047 -20.817 14.751 1.00 . A A . 102 ASN N 1 1
12 24460 1 1 102 ASN ND2 N 2.331 -22.500 13.540 1.00 . A A . 102 ASN ND2 1 1
12 24461 1 1 102 ASN O O 0.316 -22.025 18.119 1.00 . A A . 102 ASN O 1 1
12 24462 1 1 102 ASN OD1 O 3.830 -23.107 15.099 1.00 . A A . 102 ASN OD1 1 1
12 24463 1 1 103 GLY C C -2.424 -20.006 18.731 1.00 . A A . 103 GLY C 1 1
12 24464 1 1 103 GLY CA C -0.967 -19.631 18.542 1.00 . A A . 103 GLY CA 1 1
12 24465 1 1 103 GLY H H -0.527 -19.516 16.474 1.00 . A A . 103 GLY H 1 1
12 24466 1 1 103 GLY HA2 H -0.386 -20.072 19.338 1.00 . A A . 103 GLY HA2 1 1
12 24467 1 1 103 GLY HA3 H -0.875 -18.556 18.596 1.00 . A A . 103 GLY HA3 1 1
12 24468 1 1 103 GLY N N -0.438 -20.083 17.269 1.00 . A A . 103 GLY N 1 1
12 24469 1 1 103 GLY O O -2.888 -20.174 19.860 1.00 . A A . 103 GLY O 1 1
12 24470 1 1 104 LEU C C -5.000 -21.158 16.374 1.00 . A A . 104 LEU C 1 1
12 24471 1 1 104 LEU CA C -4.562 -20.492 17.674 1.00 . A A . 104 LEU CA 1 1
12 24472 1 1 104 LEU CB C -5.412 -19.248 17.935 1.00 . A A . 104 LEU CB 1 1
12 24473 1 1 104 LEU CD1 C -6.154 -18.152 20.064 1.00 . A A . 104 LEU CD1 1 1
12 24474 1 1 104 LEU CD2 C -7.814 -19.369 18.643 1.00 . A A . 104 LEU CD2 1 1
12 24475 1 1 104 LEU CG C -6.371 -19.328 19.124 1.00 . A A . 104 LEU CG 1 1
12 24476 1 1 104 LEU H H -2.723 -19.989 16.755 1.00 . A A . 104 LEU H 1 1
12 24477 1 1 104 LEU HA H -4.700 -21.190 18.486 1.00 . A A . 104 LEU HA 1 1
12 24478 1 1 104 LEU HB2 H -4.743 -18.419 18.106 1.00 . A A . 104 LEU HB2 1 1
12 24479 1 1 104 LEU HB3 H -5.999 -19.057 17.048 1.00 . A A . 104 LEU HB3 1 1
12 24480 1 1 104 LEU HD11 H -5.993 -17.255 19.487 1.00 . A A . 104 LEU HD11 1 1
12 24481 1 1 104 LEU HD12 H -5.290 -18.342 20.684 1.00 . A A . 104 LEU HD12 1 1
12 24482 1 1 104 LEU HD13 H -7.025 -18.027 20.690 1.00 . A A . 104 LEU HD13 1 1
12 24483 1 1 104 LEU HD21 H -8.368 -18.561 19.096 1.00 . A A . 104 LEU HD21 1 1
12 24484 1 1 104 LEU HD22 H -8.259 -20.313 18.924 1.00 . A A . 104 LEU HD22 1 1
12 24485 1 1 104 LEU HD23 H -7.839 -19.266 17.568 1.00 . A A . 104 LEU HD23 1 1
12 24486 1 1 104 LEU HG H -6.175 -20.237 19.676 1.00 . A A . 104 LEU HG 1 1
12 24487 1 1 104 LEU N N -3.148 -20.136 17.625 1.00 . A A . 104 LEU N 1 1
12 24488 1 1 104 LEU O O -4.171 -21.535 15.545 1.00 . A A . 104 LEU O 1 1
12 24489 1 1 105 THR C C -7.134 -20.879 13.921 1.00 . A A . 105 THR C 1 1
12 24490 1 1 105 THR CA C -6.860 -21.919 15.001 1.00 . A A . 105 THR CA 1 1
12 24491 1 1 105 THR CB C -8.164 -22.679 15.308 1.00 . A A . 105 THR CB 1 1
12 24492 1 1 105 THR CG2 C -8.789 -23.220 14.031 1.00 . A A . 105 THR CG2 1 1
12 24493 1 1 105 THR H H -6.921 -20.980 16.896 1.00 . A A . 105 THR H 1 1
12 24494 1 1 105 THR HA H -6.134 -22.628 14.629 1.00 . A A . 105 THR HA 1 1
12 24495 1 1 105 THR HB H -8.862 -21.994 15.770 1.00 . A A . 105 THR HB 1 1
12 24496 1 1 105 THR HG1 H -8.729 -24.075 16.582 1.00 . A A . 105 THR HG1 1 1
12 24497 1 1 105 THR HG21 H -9.160 -24.219 14.208 1.00 . A A . 105 THR HG21 1 1
12 24498 1 1 105 THR HG22 H -8.045 -23.247 13.249 1.00 . A A . 105 THR HG22 1 1
12 24499 1 1 105 THR HG23 H -9.605 -22.581 13.730 1.00 . A A . 105 THR HG23 1 1
12 24500 1 1 105 THR N N -6.311 -21.300 16.200 1.00 . A A . 105 THR N 1 1
12 24501 1 1 105 THR O O -6.368 -20.747 12.965 1.00 . A A . 105 THR O 1 1
12 24502 1 1 105 THR OG1 O -7.901 -23.758 16.212 1.00 . A A . 105 THR OG1 1 1
12 24503 1 1 106 ILE C C -9.490 -18.055 13.761 1.00 . A A . 106 ILE C 1 1
12 24504 1 1 106 ILE CA C -8.601 -19.113 13.117 1.00 . A A . 106 ILE CA 1 1
12 24505 1 1 106 ILE CB C -9.336 -19.714 11.904 1.00 . A A . 106 ILE CB 1 1
12 24506 1 1 106 ILE CD1 C -8.212 -18.145 10.245 1.00 . A A . 106 ILE CD1 1 1
12 24507 1 1 106 ILE CG1 C -9.517 -18.656 10.814 1.00 . A A . 106 ILE CG1 1 1
12 24508 1 1 106 ILE CG2 C -10.682 -20.282 12.328 1.00 . A A . 106 ILE CG2 1 1
12 24509 1 1 106 ILE H H -8.799 -20.295 14.861 1.00 . A A . 106 ILE H 1 1
12 24510 1 1 106 ILE HA H -7.695 -18.641 12.766 1.00 . A A . 106 ILE HA 1 1
12 24511 1 1 106 ILE HB H -8.737 -20.524 11.514 1.00 . A A . 106 ILE HB 1 1
12 24512 1 1 106 ILE HD11 H -8.100 -17.097 10.488 1.00 . A A . 106 ILE HD11 1 1
12 24513 1 1 106 ILE HD12 H -7.390 -18.701 10.672 1.00 . A A . 106 ILE HD12 1 1
12 24514 1 1 106 ILE HD13 H -8.213 -18.267 9.173 1.00 . A A . 106 ILE HD13 1 1
12 24515 1 1 106 ILE HG12 H -10.088 -19.078 10.002 1.00 . A A . 106 ILE HG12 1 1
12 24516 1 1 106 ILE HG13 H -10.053 -17.814 11.226 1.00 . A A . 106 ILE HG13 1 1
12 24517 1 1 106 ILE HG21 H -10.625 -20.615 13.354 1.00 . A A . 106 ILE HG21 1 1
12 24518 1 1 106 ILE HG22 H -11.438 -19.517 12.240 1.00 . A A . 106 ILE HG22 1 1
12 24519 1 1 106 ILE HG23 H -10.937 -21.117 11.692 1.00 . A A . 106 ILE HG23 1 1
12 24520 1 1 106 ILE N N -8.229 -20.143 14.079 1.00 . A A . 106 ILE N 1 1
12 24521 1 1 106 ILE O O -10.340 -18.367 14.596 1.00 . A A . 106 ILE O 1 1
12 24522 1 1 107 SER C C -10.337 -14.643 12.836 1.00 . A A . 107 SER C 1 1
12 24523 1 1 107 SER CA C -10.072 -15.696 13.908 1.00 . A A . 107 SER CA 1 1
12 24524 1 1 107 SER CB C -9.344 -15.061 15.094 1.00 . A A . 107 SER CB 1 1
12 24525 1 1 107 SER H H -8.598 -16.616 12.699 1.00 . A A . 107 SER H 1 1
12 24526 1 1 107 SER HA H -11.017 -16.093 14.247 1.00 . A A . 107 SER HA 1 1
12 24527 1 1 107 SER HB2 H -8.328 -15.422 15.125 1.00 . A A . 107 SER HB2 1 1
12 24528 1 1 107 SER HB3 H -9.342 -13.986 14.978 1.00 . A A . 107 SER HB3 1 1
12 24529 1 1 107 SER HG H -10.281 -14.582 16.747 1.00 . A A . 107 SER HG 1 1
12 24530 1 1 107 SER N N -9.290 -16.801 13.367 1.00 . A A . 107 SER N 1 1
12 24531 1 1 107 SER O O -9.416 -13.977 12.363 1.00 . A A . 107 SER O 1 1
12 24532 1 1 107 SER OG O -9.982 -15.386 16.317 1.00 . A A . 107 SER OG 1 1
12 24533 1 1 108 SER C C -11.712 -12.104 11.911 1.00 . A A . 108 SER C 1 1
12 24534 1 1 108 SER CA C -11.991 -13.528 11.440 1.00 . A A . 108 SER CA 1 1
12 24535 1 1 108 SER CB C -13.473 -13.683 11.096 1.00 . A A . 108 SER CB 1 1
12 24536 1 1 108 SER H H -12.293 -15.057 12.873 1.00 . A A . 108 SER H 1 1
12 24537 1 1 108 SER HA H -11.402 -13.724 10.556 1.00 . A A . 108 SER HA 1 1
12 24538 1 1 108 SER HB2 H -14.070 -13.373 11.940 1.00 . A A . 108 SER HB2 1 1
12 24539 1 1 108 SER HB3 H -13.708 -13.065 10.242 1.00 . A A . 108 SER HB3 1 1
12 24540 1 1 108 SER HG H -14.594 -15.284 11.240 1.00 . A A . 108 SER HG 1 1
12 24541 1 1 108 SER N N -11.603 -14.497 12.459 1.00 . A A . 108 SER N 1 1
12 24542 1 1 108 SER O O -11.470 -11.207 11.103 1.00 . A A . 108 SER O 1 1
12 24543 1 1 108 SER OG O -13.787 -15.030 10.786 1.00 . A A . 108 SER OG 1 1
12 24544 1 1 109 ASP C C -10.011 -10.255 13.773 1.00 . A A . 109 ASP C 1 1
12 24545 1 1 109 ASP CA C -11.499 -10.590 13.805 1.00 . A A . 109 ASP CA 1 1
12 24546 1 1 109 ASP CB C -12.016 -10.539 15.244 1.00 . A A . 109 ASP CB 1 1
12 24547 1 1 109 ASP CG C -12.055 -9.127 15.794 1.00 . A A . 109 ASP CG 1 1
12 24548 1 1 109 ASP H H -11.947 -12.660 13.817 1.00 . A A . 109 ASP H 1 1
12 24549 1 1 109 ASP HA H -12.033 -9.861 13.215 1.00 . A A . 109 ASP HA 1 1
12 24550 1 1 109 ASP HB2 H -13.016 -10.946 15.275 1.00 . A A . 109 ASP HB2 1 1
12 24551 1 1 109 ASP HB3 H -11.369 -11.134 15.873 1.00 . A A . 109 ASP HB3 1 1
12 24552 1 1 109 ASP N N -11.749 -11.905 13.224 1.00 . A A . 109 ASP N 1 1
12 24553 1 1 109 ASP O O -9.625 -9.124 13.478 1.00 . A A . 109 ASP O 1 1
12 24554 1 1 109 ASP OD1 O -11.083 -8.376 15.572 1.00 . A A . 109 ASP OD1 1 1
12 24555 1 1 109 ASP OD2 O -13.059 -8.773 16.448 1.00 . A A . 109 ASP OD2 1 1
12 24556 1 1 110 VAL C C -7.203 -10.835 12.675 1.00 . A A . 110 VAL C 1 1
12 24557 1 1 110 VAL CA C -7.734 -11.057 14.086 1.00 . A A . 110 VAL CA 1 1
12 24558 1 1 110 VAL CB C -7.013 -12.266 14.711 1.00 . A A . 110 VAL CB 1 1
12 24559 1 1 110 VAL CG1 C -5.506 -12.058 14.691 1.00 . A A . 110 VAL CG1 1 1
12 24560 1 1 110 VAL CG2 C -7.507 -12.507 16.129 1.00 . A A . 110 VAL CG2 1 1
12 24561 1 1 110 VAL H H -9.548 -12.126 14.306 1.00 . A A . 110 VAL H 1 1
12 24562 1 1 110 VAL HA H -7.515 -10.185 14.685 1.00 . A A . 110 VAL HA 1 1
12 24563 1 1 110 VAL HB H -7.241 -13.140 14.119 1.00 . A A . 110 VAL HB 1 1
12 24564 1 1 110 VAL HG11 H -5.288 -11.037 14.413 1.00 . A A . 110 VAL HG11 1 1
12 24565 1 1 110 VAL HG12 H -5.101 -12.260 15.671 1.00 . A A . 110 VAL HG12 1 1
12 24566 1 1 110 VAL HG13 H -5.060 -12.728 13.971 1.00 . A A . 110 VAL HG13 1 1
12 24567 1 1 110 VAL HG21 H -8.579 -12.383 16.163 1.00 . A A . 110 VAL HG21 1 1
12 24568 1 1 110 VAL HG22 H -7.250 -13.511 16.433 1.00 . A A . 110 VAL HG22 1 1
12 24569 1 1 110 VAL HG23 H -7.042 -11.798 16.798 1.00 . A A . 110 VAL HG23 1 1
12 24570 1 1 110 VAL N N -9.180 -11.246 14.080 1.00 . A A . 110 VAL N 1 1
12 24571 1 1 110 VAL O O -6.386 -9.945 12.441 1.00 . A A . 110 VAL O 1 1
12 24572 1 1 111 SER C C -7.750 -10.252 9.717 1.00 . A A . 111 SER C 1 1
12 24573 1 1 111 SER CA C -7.243 -11.546 10.347 1.00 . A A . 111 SER CA 1 1
12 24574 1 1 111 SER CB C -7.744 -12.748 9.544 1.00 . A A . 111 SER CB 1 1
12 24575 1 1 111 SER H H -8.323 -12.341 11.985 1.00 . A A . 111 SER H 1 1
12 24576 1 1 111 SER HA H -6.163 -11.540 10.334 1.00 . A A . 111 SER HA 1 1
12 24577 1 1 111 SER HB2 H -7.191 -13.628 9.836 1.00 . A A . 111 SER HB2 1 1
12 24578 1 1 111 SER HB3 H -8.794 -12.899 9.745 1.00 . A A . 111 SER HB3 1 1
12 24579 1 1 111 SER HG H -7.952 -13.276 7.669 1.00 . A A . 111 SER HG 1 1
12 24580 1 1 111 SER N N -7.673 -11.651 11.736 1.00 . A A . 111 SER N 1 1
12 24581 1 1 111 SER O O -6.995 -9.526 9.070 1.00 . A A . 111 SER O 1 1
12 24582 1 1 111 SER OG O -7.570 -12.540 8.153 1.00 . A A . 111 SER OG 1 1
12 24583 1 1 112 ASP C C -8.978 -7.514 9.931 1.00 . A A . 112 ASP C 1 1
12 24584 1 1 112 ASP CA C -9.643 -8.764 9.364 1.00 . A A . 112 ASP CA 1 1
12 24585 1 1 112 ASP CB C -11.142 -8.742 9.668 1.00 . A A . 112 ASP CB 1 1
12 24586 1 1 112 ASP CG C -11.859 -7.608 8.961 1.00 . A A . 112 ASP CG 1 1
12 24587 1 1 112 ASP H H -9.584 -10.589 10.437 1.00 . A A . 112 ASP H 1 1
12 24588 1 1 112 ASP HA H -9.502 -8.778 8.294 1.00 . A A . 112 ASP HA 1 1
12 24589 1 1 112 ASP HB2 H -11.582 -9.676 9.348 1.00 . A A . 112 ASP HB2 1 1
12 24590 1 1 112 ASP HB3 H -11.285 -8.627 10.732 1.00 . A A . 112 ASP HB3 1 1
12 24591 1 1 112 ASP N N -9.033 -9.971 9.912 1.00 . A A . 112 ASP N 1 1
12 24592 1 1 112 ASP O O -8.725 -6.551 9.208 1.00 . A A . 112 ASP O 1 1
12 24593 1 1 112 ASP OD1 O -11.752 -7.522 7.720 1.00 . A A . 112 ASP OD1 1 1
12 24594 1 1 112 ASP OD2 O -12.526 -6.807 9.649 1.00 . A A . 112 ASP OD2 1 1
12 24595 1 1 113 ALA C C -6.647 -6.187 11.370 1.00 . A A . 113 ALA C 1 1
12 24596 1 1 113 ALA CA C -8.062 -6.405 11.894 1.00 . A A . 113 ALA CA 1 1
12 24597 1 1 113 ALA CB C -8.042 -6.620 13.400 1.00 . A A . 113 ALA CB 1 1
12 24598 1 1 113 ALA H H -8.924 -8.333 11.754 1.00 . A A . 113 ALA H 1 1
12 24599 1 1 113 ALA HA H -8.651 -5.523 11.689 1.00 . A A . 113 ALA HA 1 1
12 24600 1 1 113 ALA HB1 H -7.505 -7.530 13.626 1.00 . A A . 113 ALA HB1 1 1
12 24601 1 1 113 ALA HB2 H -7.552 -5.785 13.877 1.00 . A A . 113 ALA HB2 1 1
12 24602 1 1 113 ALA HB3 H -9.055 -6.700 13.766 1.00 . A A . 113 ALA HB3 1 1
12 24603 1 1 113 ALA N N -8.698 -7.536 11.230 1.00 . A A . 113 ALA N 1 1
12 24604 1 1 113 ALA O O -6.248 -5.058 11.086 1.00 . A A . 113 ALA O 1 1
12 24605 1 1 114 MET C C -4.474 -6.576 9.364 1.00 . A A . 114 MET C 1 1
12 24606 1 1 114 MET CA C -4.521 -7.199 10.756 1.00 . A A . 114 MET CA 1 1
12 24607 1 1 114 MET CB C -3.892 -8.594 10.724 1.00 . A A . 114 MET CB 1 1
12 24608 1 1 114 MET CE C -1.199 -6.407 12.036 1.00 . A A . 114 MET CE 1 1
12 24609 1 1 114 MET CG C -2.372 -8.576 10.771 1.00 . A A . 114 MET CG 1 1
12 24610 1 1 114 MET H H -6.266 -8.146 11.489 1.00 . A A . 114 MET H 1 1
12 24611 1 1 114 MET HA H -3.959 -6.576 11.436 1.00 . A A . 114 MET HA 1 1
12 24612 1 1 114 MET HB2 H -4.250 -9.156 11.573 1.00 . A A . 114 MET HB2 1 1
12 24613 1 1 114 MET HB3 H -4.196 -9.093 9.817 1.00 . A A . 114 MET HB3 1 1
12 24614 1 1 114 MET HE1 H -0.656 -6.019 12.886 1.00 . A A . 114 MET HE1 1 1
12 24615 1 1 114 MET HE2 H -0.557 -6.406 11.168 1.00 . A A . 114 MET HE2 1 1
12 24616 1 1 114 MET HE3 H -2.062 -5.786 11.846 1.00 . A A . 114 MET HE3 1 1
12 24617 1 1 114 MET HG2 H -2.006 -9.566 10.544 1.00 . A A . 114 MET HG2 1 1
12 24618 1 1 114 MET HG3 H -2.011 -7.881 10.027 1.00 . A A . 114 MET HG3 1 1
12 24619 1 1 114 MET N N -5.892 -7.274 11.246 1.00 . A A . 114 MET N 1 1
12 24620 1 1 114 MET O O -3.731 -5.624 9.123 1.00 . A A . 114 MET O 1 1
12 24621 1 1 114 MET SD S -1.733 -8.081 12.383 1.00 . A A . 114 MET SD 1 1
12 24622 1 1 115 THR C C -5.972 -5.241 7.025 1.00 . A A . 115 THR C 1 1
12 24623 1 1 115 THR CA C -5.320 -6.618 7.083 1.00 . A A . 115 THR CA 1 1
12 24624 1 1 115 THR CB C -6.092 -7.578 6.159 1.00 . A A . 115 THR CB 1 1
12 24625 1 1 115 THR CG2 C -5.425 -7.671 4.795 1.00 . A A . 115 THR CG2 1 1
12 24626 1 1 115 THR H H -5.841 -7.876 8.703 1.00 . A A . 115 THR H 1 1
12 24627 1 1 115 THR HA H -4.305 -6.540 6.720 1.00 . A A . 115 THR HA 1 1
12 24628 1 1 115 THR HB H -7.095 -7.198 6.027 1.00 . A A . 115 THR HB 1 1
12 24629 1 1 115 THR HG1 H -7.029 -9.258 6.595 1.00 . A A . 115 THR HG1 1 1
12 24630 1 1 115 THR HG21 H -5.223 -6.677 4.425 1.00 . A A . 115 THR HG21 1 1
12 24631 1 1 115 THR HG22 H -6.081 -8.184 4.107 1.00 . A A . 115 THR HG22 1 1
12 24632 1 1 115 THR HG23 H -4.498 -8.217 4.884 1.00 . A A . 115 THR HG23 1 1
12 24633 1 1 115 THR N N -5.272 -7.119 8.450 1.00 . A A . 115 THR N 1 1
12 24634 1 1 115 THR O O -5.695 -4.450 6.123 1.00 . A A . 115 THR O 1 1
12 24635 1 1 115 THR OG1 O -6.160 -8.880 6.752 1.00 . A A . 115 THR OG1 1 1
12 24636 1 1 116 ASP C C -6.548 -2.546 8.342 1.00 . A A . 116 ASP C 1 1
12 24637 1 1 116 ASP CA C -7.528 -3.677 8.052 1.00 . A A . 116 ASP CA 1 1
12 24638 1 1 116 ASP CB C -8.619 -3.711 9.123 1.00 . A A . 116 ASP CB 1 1
12 24639 1 1 116 ASP CG C -8.996 -2.325 9.610 1.00 . A A . 116 ASP CG 1 1
12 24640 1 1 116 ASP H H -7.017 -5.633 8.683 1.00 . A A . 116 ASP H 1 1
12 24641 1 1 116 ASP HA H -7.987 -3.502 7.090 1.00 . A A . 116 ASP HA 1 1
12 24642 1 1 116 ASP HB2 H -9.502 -4.180 8.715 1.00 . A A . 116 ASP HB2 1 1
12 24643 1 1 116 ASP HB3 H -8.269 -4.286 9.967 1.00 . A A . 116 ASP HB3 1 1
12 24644 1 1 116 ASP N N -6.838 -4.961 7.992 1.00 . A A . 116 ASP N 1 1
12 24645 1 1 116 ASP O O -6.629 -1.471 7.746 1.00 . A A . 116 ASP O 1 1
12 24646 1 1 116 ASP OD1 O -9.656 -1.587 8.848 1.00 . A A . 116 ASP OD1 1 1
12 24647 1 1 116 ASP OD2 O -8.631 -1.979 10.753 1.00 . A A . 116 ASP OD2 1 1
12 24648 1 1 117 HIS C C -3.434 -1.837 8.679 1.00 . A A . 117 HIS C 1 1
12 24649 1 1 117 HIS CA C -4.624 -1.795 9.632 1.00 . A A . 117 HIS CA 1 1
12 24650 1 1 117 HIS CB C -4.151 -2.023 11.068 1.00 . A A . 117 HIS CB 1 1
12 24651 1 1 117 HIS CD2 C -5.936 -1.364 12.831 1.00 . A A . 117 HIS CD2 1 1
12 24652 1 1 117 HIS CE1 C -5.199 0.647 13.297 1.00 . A A . 117 HIS CE1 1 1
12 24653 1 1 117 HIS CG C -4.837 -1.148 12.071 1.00 . A A . 117 HIS CG 1 1
12 24654 1 1 117 HIS H H -5.607 -3.669 9.703 1.00 . A A . 117 HIS H 1 1
12 24655 1 1 117 HIS HA H -5.089 -0.823 9.566 1.00 . A A . 117 HIS HA 1 1
12 24656 1 1 117 HIS HB2 H -4.339 -3.051 11.343 1.00 . A A . 117 HIS HB2 1 1
12 24657 1 1 117 HIS HB3 H -3.090 -1.828 11.126 1.00 . A A . 117 HIS HB3 1 1
12 24658 1 1 117 HIS HD1 H -3.618 0.569 12.001 1.00 . A A . 117 HIS HD1 1 1
12 24659 1 1 117 HIS HD2 H -6.542 -2.260 12.843 1.00 . A A . 117 HIS HD2 1 1
12 24660 1 1 117 HIS HE1 H -5.101 1.630 13.733 1.00 . A A . 117 HIS HE1 1 1
12 24661 1 1 117 HIS N N -5.621 -2.794 9.263 1.00 . A A . 117 HIS N 1 1
12 24662 1 1 117 HIS ND1 N -4.399 0.121 12.386 1.00 . A A . 117 HIS ND1 1 1
12 24663 1 1 117 HIS NE2 N -6.140 -0.234 13.584 1.00 . A A . 117 HIS NE2 1 1
12 24664 1 1 117 HIS O O -2.746 -0.834 8.487 1.00 . A A . 117 HIS O 1 1
12 24665 1 1 118 GLU C C -2.257 -2.271 5.937 1.00 . A A . 118 GLU C 1 1
12 24666 1 1 118 GLU CA C -2.088 -3.174 7.155 1.00 . A A . 118 GLU CA 1 1
12 24667 1 1 118 GLU CB C -1.987 -4.635 6.711 1.00 . A A . 118 GLU CB 1 1
12 24668 1 1 118 GLU CD C -0.116 -6.332 6.751 1.00 . A A . 118 GLU CD 1 1
12 24669 1 1 118 GLU CG C -1.055 -5.470 7.573 1.00 . A A . 118 GLU CG 1 1
12 24670 1 1 118 GLU H H -3.780 -3.766 8.281 1.00 . A A . 118 GLU H 1 1
12 24671 1 1 118 GLU HA H -1.179 -2.900 7.668 1.00 . A A . 118 GLU HA 1 1
12 24672 1 1 118 GLU HB2 H -2.971 -5.078 6.746 1.00 . A A . 118 GLU HB2 1 1
12 24673 1 1 118 GLU HB3 H -1.625 -4.664 5.694 1.00 . A A . 118 GLU HB3 1 1
12 24674 1 1 118 GLU HG2 H -0.464 -4.808 8.188 1.00 . A A . 118 GLU HG2 1 1
12 24675 1 1 118 GLU HG3 H -1.649 -6.112 8.206 1.00 . A A . 118 GLU HG3 1 1
12 24676 1 1 118 GLU N N -3.197 -3.003 8.087 1.00 . A A . 118 GLU N 1 1
12 24677 1 1 118 GLU O O -1.307 -2.034 5.191 1.00 . A A . 118 GLU O 1 1
12 24678 1 1 118 GLU OE1 O 0.919 -5.808 6.291 1.00 . A A . 118 GLU OE1 1 1
12 24679 1 1 118 GLU OE2 O -0.417 -7.530 6.569 1.00 . A A . 118 GLU OE2 1 1
12 24680 1 1 119 MET C C -3.012 0.426 4.742 1.00 . A A . 119 MET C 1 1
12 24681 1 1 119 MET CA C -3.766 -0.894 4.615 1.00 . A A . 119 MET CA 1 1
12 24682 1 1 119 MET CB C -5.270 -0.629 4.525 1.00 . A A . 119 MET CB 1 1
12 24683 1 1 119 MET CE C -6.401 -0.531 0.519 1.00 . A A . 119 MET CE 1 1
12 24684 1 1 119 MET CG C -5.715 -0.104 3.170 1.00 . A A . 119 MET CG 1 1
12 24685 1 1 119 MET H H -4.190 -1.996 6.371 1.00 . A A . 119 MET H 1 1
12 24686 1 1 119 MET HA H -3.444 -1.394 3.714 1.00 . A A . 119 MET HA 1 1
12 24687 1 1 119 MET HB2 H -5.798 -1.550 4.722 1.00 . A A . 119 MET HB2 1 1
12 24688 1 1 119 MET HB3 H -5.541 0.099 5.275 1.00 . A A . 119 MET HB3 1 1
12 24689 1 1 119 MET HE1 H -7.209 0.185 0.569 1.00 . A A . 119 MET HE1 1 1
12 24690 1 1 119 MET HE2 H -5.472 -0.013 0.332 1.00 . A A . 119 MET HE2 1 1
12 24691 1 1 119 MET HE3 H -6.590 -1.232 -0.281 1.00 . A A . 119 MET HE3 1 1
12 24692 1 1 119 MET HG2 H -6.520 0.601 3.317 1.00 . A A . 119 MET HG2 1 1
12 24693 1 1 119 MET HG3 H -4.881 0.398 2.702 1.00 . A A . 119 MET HG3 1 1
12 24694 1 1 119 MET N N -3.473 -1.771 5.742 1.00 . A A . 119 MET N 1 1
12 24695 1 1 119 MET O O -2.931 1.201 3.789 1.00 . A A . 119 MET O 1 1
12 24696 1 1 119 MET SD S -6.291 -1.414 2.073 1.00 . A A . 119 MET SD 1 1
12 24697 1 1 120 LYS C C -0.238 1.717 5.843 1.00 . A A . 120 LYS C 1 1
12 24698 1 1 120 LYS CA C -1.714 1.902 6.178 1.00 . A A . 120 LYS CA 1 1
12 24699 1 1 120 LYS CB C -1.867 2.324 7.641 1.00 . A A . 120 LYS CB 1 1
12 24700 1 1 120 LYS CD C -4.097 3.198 8.396 1.00 . A A . 120 LYS CD 1 1
12 24701 1 1 120 LYS CE C -5.098 2.901 7.290 1.00 . A A . 120 LYS CE 1 1
12 24702 1 1 120 LYS CG C -2.733 3.557 7.832 1.00 . A A . 120 LYS CG 1 1
12 24703 1 1 120 LYS H H -2.562 0.019 6.647 1.00 . A A . 120 LYS H 1 1
12 24704 1 1 120 LYS HA H -2.121 2.676 5.545 1.00 . A A . 120 LYS HA 1 1
12 24705 1 1 120 LYS HB2 H -2.310 1.509 8.195 1.00 . A A . 120 LYS HB2 1 1
12 24706 1 1 120 LYS HB3 H -0.887 2.532 8.047 1.00 . A A . 120 LYS HB3 1 1
12 24707 1 1 120 LYS HD2 H -4.000 2.324 9.022 1.00 . A A . 120 LYS HD2 1 1
12 24708 1 1 120 LYS HD3 H -4.462 4.027 8.986 1.00 . A A . 120 LYS HD3 1 1
12 24709 1 1 120 LYS HE2 H -4.568 2.831 6.352 1.00 . A A . 120 LYS HE2 1 1
12 24710 1 1 120 LYS HE3 H -5.579 1.957 7.502 1.00 . A A . 120 LYS HE3 1 1
12 24711 1 1 120 LYS HG2 H -2.239 4.232 8.515 1.00 . A A . 120 LYS HG2 1 1
12 24712 1 1 120 LYS HG3 H -2.866 4.044 6.876 1.00 . A A . 120 LYS HG3 1 1
12 24713 1 1 120 LYS HZ1 H -6.278 4.224 6.186 1.00 . A A . 120 LYS HZ1 1 1
12 24714 1 1 120 LYS HZ2 H -5.843 4.805 7.714 1.00 . A A . 120 LYS HZ2 1 1
12 24715 1 1 120 LYS HZ3 H -7.039 3.618 7.570 1.00 . A A . 120 LYS HZ3 1 1
12 24716 1 1 120 LYS N N -2.463 0.676 5.926 1.00 . A A . 120 LYS N 1 1
12 24717 1 1 120 LYS NZ N -6.137 3.961 7.182 1.00 . A A . 120 LYS NZ 1 1
12 24718 1 1 120 LYS O O 0.549 2.659 5.922 1.00 . A A . 120 LYS O 1 1
12 24719 1 1 121 GLY C C 2.294 -0.356 6.290 1.00 . A A . 121 GLY C 1 1
12 24720 1 1 121 GLY CA C 1.511 0.211 5.122 1.00 . A A . 121 GLY CA 1 1
12 24721 1 1 121 GLY H H -0.541 -0.216 5.420 1.00 . A A . 121 GLY H 1 1
12 24722 1 1 121 GLY HA2 H 1.529 -0.500 4.310 1.00 . A A . 121 GLY HA2 1 1
12 24723 1 1 121 GLY HA3 H 1.985 1.126 4.797 1.00 . A A . 121 GLY HA3 1 1
12 24724 1 1 121 GLY N N 0.131 0.496 5.466 1.00 . A A . 121 GLY N 1 1
12 24725 1 1 121 GLY O O 3.516 -0.484 6.222 1.00 . A A . 121 GLY O 1 1
12 24726 1 1 122 GLN C C 2.341 -2.768 8.450 1.00 . A A . 122 GLN C 1 1
12 24727 1 1 122 GLN CA C 2.226 -1.251 8.552 1.00 . A A . 122 GLN CA 1 1
12 24728 1 1 122 GLN CB C 1.436 -0.870 9.805 1.00 . A A . 122 GLN CB 1 1
12 24729 1 1 122 GLN CD C 0.280 1.208 10.656 1.00 . A A . 122 GLN CD 1 1
12 24730 1 1 122 GLN CG C 1.586 0.590 10.199 1.00 . A A . 122 GLN CG 1 1
12 24731 1 1 122 GLN H H 0.617 -0.571 7.357 1.00 . A A . 122 GLN H 1 1
12 24732 1 1 122 GLN HA H 3.218 -0.832 8.622 1.00 . A A . 122 GLN HA 1 1
12 24733 1 1 122 GLN HB2 H 0.389 -1.068 9.630 1.00 . A A . 122 GLN HB2 1 1
12 24734 1 1 122 GLN HB3 H 1.776 -1.479 10.629 1.00 . A A . 122 GLN HB3 1 1
12 24735 1 1 122 GLN HE21 H -0.104 -0.380 11.789 1.00 . A A . 122 GLN HE21 1 1
12 24736 1 1 122 GLN HE22 H -1.296 0.870 11.820 1.00 . A A . 122 GLN HE22 1 1
12 24737 1 1 122 GLN HG2 H 2.301 0.661 11.004 1.00 . A A . 122 GLN HG2 1 1
12 24738 1 1 122 GLN HG3 H 1.950 1.144 9.346 1.00 . A A . 122 GLN HG3 1 1
12 24739 1 1 122 GLN N N 1.588 -0.696 7.363 1.00 . A A . 122 GLN N 1 1
12 24740 1 1 122 GLN NE2 N -0.448 0.494 11.507 1.00 . A A . 122 GLN NE2 1 1
12 24741 1 1 122 GLN O O 1.465 -3.433 7.894 1.00 . A A . 122 GLN O 1 1
12 24742 1 1 122 GLN OE1 O -0.072 2.316 10.250 1.00 . A A . 122 GLN OE1 1 1
12 24743 1 1 123 THR C C 3.810 -5.315 10.366 1.00 . A A . 123 THR C 1 1
12 24744 1 1 123 THR CA C 3.658 -4.751 8.958 1.00 . A A . 123 THR CA 1 1
12 24745 1 1 123 THR CB C 4.914 -5.101 8.139 1.00 . A A . 123 THR CB 1 1
12 24746 1 1 123 THR CG2 C 4.652 -6.290 7.226 1.00 . A A . 123 THR CG2 1 1
12 24747 1 1 123 THR H H 4.089 -2.731 9.418 1.00 . A A . 123 THR H 1 1
12 24748 1 1 123 THR HA H 2.804 -5.215 8.485 1.00 . A A . 123 THR HA 1 1
12 24749 1 1 123 THR HB H 5.710 -5.360 8.822 1.00 . A A . 123 THR HB 1 1
12 24750 1 1 123 THR HG1 H 5.878 -4.268 6.633 1.00 . A A . 123 THR HG1 1 1
12 24751 1 1 123 THR HG21 H 4.605 -5.952 6.202 1.00 . A A . 123 THR HG21 1 1
12 24752 1 1 123 THR HG22 H 3.713 -6.750 7.496 1.00 . A A . 123 THR HG22 1 1
12 24753 1 1 123 THR HG23 H 5.450 -7.009 7.333 1.00 . A A . 123 THR HG23 1 1
12 24754 1 1 123 THR N N 3.427 -3.313 8.989 1.00 . A A . 123 THR N 1 1
12 24755 1 1 123 THR O O 4.415 -4.687 11.234 1.00 . A A . 123 THR O 1 1
12 24756 1 1 123 THR OG1 O 5.319 -3.972 7.356 1.00 . A A . 123 THR OG1 1 1
12 24757 1 1 124 ALA C C 4.092 -8.472 11.801 1.00 . A A . 124 ALA C 1 1
12 24758 1 1 124 ALA CA C 3.333 -7.152 11.889 1.00 . A A . 124 ALA CA 1 1
12 24759 1 1 124 ALA CB C 1.937 -7.380 12.448 1.00 . A A . 124 ALA CB 1 1
12 24760 1 1 124 ALA H H 2.787 -6.954 9.854 1.00 . A A . 124 ALA H 1 1
12 24761 1 1 124 ALA HA H 3.860 -6.490 12.561 1.00 . A A . 124 ALA HA 1 1
12 24762 1 1 124 ALA HB1 H 2.007 -7.934 13.373 1.00 . A A . 124 ALA HB1 1 1
12 24763 1 1 124 ALA HB2 H 1.464 -6.427 12.634 1.00 . A A . 124 ALA HB2 1 1
12 24764 1 1 124 ALA HB3 H 1.351 -7.941 11.736 1.00 . A A . 124 ALA HB3 1 1
12 24765 1 1 124 ALA N N 3.257 -6.503 10.586 1.00 . A A . 124 ALA N 1 1
12 24766 1 1 124 ALA O O 3.686 -9.385 11.081 1.00 . A A . 124 ALA O 1 1
12 24767 1 1 125 ILE C C 6.588 -10.042 13.926 1.00 . A A . 125 ILE C 1 1
12 24768 1 1 125 ILE CA C 6.009 -9.775 12.541 1.00 . A A . 125 ILE CA 1 1
12 24769 1 1 125 ILE CB C 7.162 -9.680 11.524 1.00 . A A . 125 ILE CB 1 1
12 24770 1 1 125 ILE CD1 C 7.722 -9.034 9.127 1.00 . A A . 125 ILE CD1 1 1
12 24771 1 1 125 ILE CG1 C 6.641 -9.181 10.175 1.00 . A A . 125 ILE CG1 1 1
12 24772 1 1 125 ILE CG2 C 7.842 -11.032 11.368 1.00 . A A . 125 ILE CG2 1 1
12 24773 1 1 125 ILE H H 5.466 -7.804 13.090 1.00 . A A . 125 ILE H 1 1
12 24774 1 1 125 ILE HA H 5.375 -10.604 12.261 1.00 . A A . 125 ILE HA 1 1
12 24775 1 1 125 ILE HB H 7.890 -8.980 11.903 1.00 . A A . 125 ILE HB 1 1
12 24776 1 1 125 ILE HD11 H 8.684 -9.254 9.569 1.00 . A A . 125 ILE HD11 1 1
12 24777 1 1 125 ILE HD12 H 7.534 -9.722 8.316 1.00 . A A . 125 ILE HD12 1 1
12 24778 1 1 125 ILE HD13 H 7.723 -8.023 8.749 1.00 . A A . 125 ILE HD13 1 1
12 24779 1 1 125 ILE HG12 H 5.908 -9.876 9.799 1.00 . A A . 125 ILE HG12 1 1
12 24780 1 1 125 ILE HG13 H 6.178 -8.214 10.312 1.00 . A A . 125 ILE HG13 1 1
12 24781 1 1 125 ILE HG21 H 8.845 -10.889 10.994 1.00 . A A . 125 ILE HG21 1 1
12 24782 1 1 125 ILE HG22 H 7.883 -11.527 12.326 1.00 . A A . 125 ILE HG22 1 1
12 24783 1 1 125 ILE HG23 H 7.282 -11.639 10.672 1.00 . A A . 125 ILE HG23 1 1
12 24784 1 1 125 ILE N N 5.194 -8.566 12.537 1.00 . A A . 125 ILE N 1 1
12 24785 1 1 125 ILE O O 7.132 -9.143 14.568 1.00 . A A . 125 ILE O 1 1
12 24786 1 1 126 LEU C C 7.935 -12.859 15.571 1.00 . A A . 126 LEU C 1 1
12 24787 1 1 126 LEU CA C 6.983 -11.673 15.690 1.00 . A A . 126 LEU CA 1 1
12 24788 1 1 126 LEU CB C 5.828 -12.023 16.629 1.00 . A A . 126 LEU CB 1 1
12 24789 1 1 126 LEU CD1 C 3.841 -12.025 15.102 1.00 . A A . 126 LEU CD1 1 1
12 24790 1 1 126 LEU CD2 C 5.279 -14.064 15.280 1.00 . A A . 126 LEU CD2 1 1
12 24791 1 1 126 LEU CG C 4.705 -12.868 16.026 1.00 . A A . 126 LEU CG 1 1
12 24792 1 1 126 LEU H H 6.027 -11.958 13.824 1.00 . A A . 126 LEU H 1 1
12 24793 1 1 126 LEU HA H 7.525 -10.831 16.096 1.00 . A A . 126 LEU HA 1 1
12 24794 1 1 126 LEU HB2 H 6.237 -12.566 17.467 1.00 . A A . 126 LEU HB2 1 1
12 24795 1 1 126 LEU HB3 H 5.395 -11.097 16.980 1.00 . A A . 126 LEU HB3 1 1
12 24796 1 1 126 LEU HD11 H 4.105 -10.984 15.212 1.00 . A A . 126 LEU HD11 1 1
12 24797 1 1 126 LEU HD12 H 2.801 -12.162 15.358 1.00 . A A . 126 LEU HD12 1 1
12 24798 1 1 126 LEU HD13 H 4.003 -12.332 14.079 1.00 . A A . 126 LEU HD13 1 1
12 24799 1 1 126 LEU HD21 H 4.504 -14.800 15.131 1.00 . A A . 126 LEU HD21 1 1
12 24800 1 1 126 LEU HD22 H 6.082 -14.497 15.858 1.00 . A A . 126 LEU HD22 1 1
12 24801 1 1 126 LEU HD23 H 5.660 -13.741 14.322 1.00 . A A . 126 LEU HD23 1 1
12 24802 1 1 126 LEU HG H 4.076 -13.240 16.823 1.00 . A A . 126 LEU HG 1 1
12 24803 1 1 126 LEU N N 6.470 -11.285 14.380 1.00 . A A . 126 LEU N 1 1
12 24804 1 1 126 LEU O O 7.998 -13.517 14.533 1.00 . A A . 126 LEU O 1 1
12 24805 1 1 127 VAL C C 9.356 -15.166 17.839 1.00 . A A . 127 VAL C 1 1
12 24806 1 1 127 VAL CA C 9.621 -14.235 16.661 1.00 . A A . 127 VAL CA 1 1
12 24807 1 1 127 VAL CB C 11.075 -13.731 16.737 1.00 . A A . 127 VAL CB 1 1
12 24808 1 1 127 VAL CG1 C 12.050 -14.895 16.638 1.00 . A A . 127 VAL CG1 1 1
12 24809 1 1 127 VAL CG2 C 11.341 -12.708 15.643 1.00 . A A . 127 VAL CG2 1 1
12 24810 1 1 127 VAL H H 8.580 -12.566 17.441 1.00 . A A . 127 VAL H 1 1
12 24811 1 1 127 VAL HA H 9.502 -14.791 15.742 1.00 . A A . 127 VAL HA 1 1
12 24812 1 1 127 VAL HB H 11.218 -13.251 17.693 1.00 . A A . 127 VAL HB 1 1
12 24813 1 1 127 VAL HG11 H 12.677 -14.765 15.768 1.00 . A A . 127 VAL HG11 1 1
12 24814 1 1 127 VAL HG12 H 12.664 -14.926 17.525 1.00 . A A . 127 VAL HG12 1 1
12 24815 1 1 127 VAL HG13 H 11.498 -15.819 16.548 1.00 . A A . 127 VAL HG13 1 1
12 24816 1 1 127 VAL HG21 H 11.190 -11.713 16.036 1.00 . A A . 127 VAL HG21 1 1
12 24817 1 1 127 VAL HG22 H 12.358 -12.809 15.297 1.00 . A A . 127 VAL HG22 1 1
12 24818 1 1 127 VAL HG23 H 10.662 -12.875 14.820 1.00 . A A . 127 VAL HG23 1 1
12 24819 1 1 127 VAL N N 8.675 -13.127 16.643 1.00 . A A . 127 VAL N 1 1
12 24820 1 1 127 VAL O O 9.182 -14.716 18.972 1.00 . A A . 127 VAL O 1 1
12 24821 1 1 128 ALA C C 10.298 -18.365 18.789 1.00 . A A . 128 ALA C 1 1
12 24822 1 1 128 ALA CA C 9.085 -17.460 18.602 1.00 . A A . 128 ALA CA 1 1
12 24823 1 1 128 ALA CB C 7.854 -18.288 18.264 1.00 . A A . 128 ALA CB 1 1
12 24824 1 1 128 ALA H H 9.472 -16.763 16.643 1.00 . A A . 128 ALA H 1 1
12 24825 1 1 128 ALA HA H 8.893 -16.937 19.528 1.00 . A A . 128 ALA HA 1 1
12 24826 1 1 128 ALA HB1 H 7.253 -18.418 19.152 1.00 . A A . 128 ALA HB1 1 1
12 24827 1 1 128 ALA HB2 H 7.274 -17.778 17.509 1.00 . A A . 128 ALA HB2 1 1
12 24828 1 1 128 ALA HB3 H 8.161 -19.254 17.892 1.00 . A A . 128 ALA HB3 1 1
12 24829 1 1 128 ALA N N 9.326 -16.466 17.565 1.00 . A A . 128 ALA N 1 1
12 24830 1 1 128 ALA O O 10.988 -18.700 17.825 1.00 . A A . 128 ALA O 1 1
12 24831 1 1 129 ILE C C 11.222 -20.896 21.049 1.00 . A A . 129 ILE C 1 1
12 24832 1 1 129 ILE CA C 11.682 -19.624 20.344 1.00 . A A . 129 ILE CA 1 1
12 24833 1 1 129 ILE CB C 12.716 -18.905 21.230 1.00 . A A . 129 ILE CB 1 1
12 24834 1 1 129 ILE CD1 C 12.462 -19.224 23.743 1.00 . A A . 129 ILE CD1 1 1
12 24835 1 1 129 ILE CG1 C 12.060 -18.421 22.525 1.00 . A A . 129 ILE CG1 1 1
12 24836 1 1 129 ILE CG2 C 13.339 -17.739 20.477 1.00 . A A . 129 ILE CG2 1 1
12 24837 1 1 129 ILE H H 9.966 -18.458 20.758 1.00 . A A . 129 ILE H 1 1
12 24838 1 1 129 ILE HA H 12.161 -19.894 19.413 1.00 . A A . 129 ILE HA 1 1
12 24839 1 1 129 ILE HB H 13.500 -19.606 21.472 1.00 . A A . 129 ILE HB 1 1
12 24840 1 1 129 ILE HD11 H 13.523 -19.423 23.708 1.00 . A A . 129 ILE HD11 1 1
12 24841 1 1 129 ILE HD12 H 12.231 -18.663 24.636 1.00 . A A . 129 ILE HD12 1 1
12 24842 1 1 129 ILE HD13 H 11.921 -20.158 23.753 1.00 . A A . 129 ILE HD13 1 1
12 24843 1 1 129 ILE HG12 H 12.339 -17.393 22.700 1.00 . A A . 129 ILE HG12 1 1
12 24844 1 1 129 ILE HG13 H 10.987 -18.486 22.423 1.00 . A A . 129 ILE HG13 1 1
12 24845 1 1 129 ILE HG21 H 13.842 -17.087 21.176 1.00 . A A . 129 ILE HG21 1 1
12 24846 1 1 129 ILE HG22 H 14.052 -18.115 19.759 1.00 . A A . 129 ILE HG22 1 1
12 24847 1 1 129 ILE HG23 H 12.566 -17.187 19.963 1.00 . A A . 129 ILE HG23 1 1
12 24848 1 1 129 ILE N N 10.552 -18.758 20.033 1.00 . A A . 129 ILE N 1 1
12 24849 1 1 129 ILE O O 10.343 -20.857 21.910 1.00 . A A . 129 ILE O 1 1
12 24850 1 1 130 ASP C C 9.981 -23.576 21.156 1.00 . A A . 130 ASP C 1 1
12 24851 1 1 130 ASP CA C 11.477 -23.305 21.277 1.00 . A A . 130 ASP CA 1 1
12 24852 1 1 130 ASP CB C 11.896 -23.336 22.748 1.00 . A A . 130 ASP CB 1 1
12 24853 1 1 130 ASP CG C 13.371 -23.038 22.936 1.00 . A A . 130 ASP CG 1 1
12 24854 1 1 130 ASP H H 12.516 -21.987 19.986 1.00 . A A . 130 ASP H 1 1
12 24855 1 1 130 ASP HA H 12.014 -24.075 20.744 1.00 . A A . 130 ASP HA 1 1
12 24856 1 1 130 ASP HB2 H 11.327 -22.597 23.293 1.00 . A A . 130 ASP HB2 1 1
12 24857 1 1 130 ASP HB3 H 11.690 -24.315 23.154 1.00 . A A . 130 ASP HB3 1 1
12 24858 1 1 130 ASP N N 11.823 -22.021 20.679 1.00 . A A . 130 ASP N 1 1
12 24859 1 1 130 ASP O O 9.386 -24.227 22.014 1.00 . A A . 130 ASP O 1 1
12 24860 1 1 130 ASP OD1 O 14.191 -23.606 22.185 1.00 . A A . 130 ASP OD1 1 1
12 24861 1 1 130 ASP OD2 O 13.705 -22.238 23.835 1.00 . A A . 130 ASP OD2 1 1
12 24862 1 1 131 GLY C C 7.108 -22.385 20.767 1.00 . A A . 131 GLY C 1 1
12 24863 1 1 131 GLY CA C 7.956 -23.267 19.872 1.00 . A A . 131 GLY CA 1 1
12 24864 1 1 131 GLY H H 9.902 -22.558 19.434 1.00 . A A . 131 GLY H 1 1
12 24865 1 1 131 GLY HA2 H 7.723 -23.045 18.841 1.00 . A A . 131 GLY HA2 1 1
12 24866 1 1 131 GLY HA3 H 7.713 -24.300 20.071 1.00 . A A . 131 GLY HA3 1 1
12 24867 1 1 131 GLY N N 9.378 -23.070 20.085 1.00 . A A . 131 GLY N 1 1
12 24868 1 1 131 GLY O O 5.959 -22.712 21.066 1.00 . A A . 131 GLY O 1 1
12 24869 1 1 132 VAL C C 7.338 -18.888 21.745 1.00 . A A . 132 VAL C 1 1
12 24870 1 1 132 VAL CA C 6.964 -20.330 22.065 1.00 . A A . 132 VAL CA 1 1
12 24871 1 1 132 VAL CB C 7.259 -20.609 23.550 1.00 . A A . 132 VAL CB 1 1
12 24872 1 1 132 VAL CG1 C 6.460 -19.668 24.439 1.00 . A A . 132 VAL CG1 1 1
12 24873 1 1 132 VAL CG2 C 6.958 -22.061 23.890 1.00 . A A . 132 VAL CG2 1 1
12 24874 1 1 132 VAL H H 8.593 -21.056 20.925 1.00 . A A . 132 VAL H 1 1
12 24875 1 1 132 VAL HA H 5.904 -20.462 21.899 1.00 . A A . 132 VAL HA 1 1
12 24876 1 1 132 VAL HB H 8.309 -20.431 23.727 1.00 . A A . 132 VAL HB 1 1
12 24877 1 1 132 VAL HG11 H 6.323 -20.121 25.411 1.00 . A A . 132 VAL HG11 1 1
12 24878 1 1 132 VAL HG12 H 6.993 -18.735 24.547 1.00 . A A . 132 VAL HG12 1 1
12 24879 1 1 132 VAL HG13 H 5.495 -19.483 23.991 1.00 . A A . 132 VAL HG13 1 1
12 24880 1 1 132 VAL HG21 H 6.979 -22.193 24.961 1.00 . A A . 132 VAL HG21 1 1
12 24881 1 1 132 VAL HG22 H 5.980 -22.322 23.513 1.00 . A A . 132 VAL HG22 1 1
12 24882 1 1 132 VAL HG23 H 7.701 -22.700 23.434 1.00 . A A . 132 VAL HG23 1 1
12 24883 1 1 132 VAL N N 7.675 -21.262 21.198 1.00 . A A . 132 VAL N 1 1
12 24884 1 1 132 VAL O O 8.508 -18.509 21.812 1.00 . A A . 132 VAL O 1 1
12 24885 1 1 133 LEU C C 7.478 -16.021 22.094 1.00 . A A . 133 LEU C 1 1
12 24886 1 1 133 LEU CA C 6.561 -16.682 21.069 1.00 . A A . 133 LEU CA 1 1
12 24887 1 1 133 LEU CB C 5.228 -15.934 21.005 1.00 . A A . 133 LEU CB 1 1
12 24888 1 1 133 LEU CD1 C 3.355 -14.722 22.147 1.00 . A A . 133 LEU CD1 1 1
12 24889 1 1 133 LEU CD2 C 4.207 -16.876 23.092 1.00 . A A . 133 LEU CD2 1 1
12 24890 1 1 133 LEU CG C 4.579 -15.601 22.349 1.00 . A A . 133 LEU CG 1 1
12 24891 1 1 133 LEU H H 5.427 -18.444 21.364 1.00 . A A . 133 LEU H 1 1
12 24892 1 1 133 LEU HA H 7.035 -16.641 20.100 1.00 . A A . 133 LEU HA 1 1
12 24893 1 1 133 LEU HB2 H 5.395 -15.007 20.479 1.00 . A A . 133 LEU HB2 1 1
12 24894 1 1 133 LEU HB3 H 4.535 -16.544 20.443 1.00 . A A . 133 LEU HB3 1 1
12 24895 1 1 133 LEU HD11 H 2.518 -15.334 21.846 1.00 . A A . 133 LEU HD11 1 1
12 24896 1 1 133 LEU HD12 H 3.559 -13.990 21.380 1.00 . A A . 133 LEU HD12 1 1
12 24897 1 1 133 LEU HD13 H 3.118 -14.217 23.072 1.00 . A A . 133 LEU HD13 1 1
12 24898 1 1 133 LEU HD21 H 5.075 -17.260 23.606 1.00 . A A . 133 LEU HD21 1 1
12 24899 1 1 133 LEU HD22 H 3.851 -17.612 22.386 1.00 . A A . 133 LEU HD22 1 1
12 24900 1 1 133 LEU HD23 H 3.429 -16.660 23.809 1.00 . A A . 133 LEU HD23 1 1
12 24901 1 1 133 LEU HG H 5.286 -15.053 22.956 1.00 . A A . 133 LEU HG 1 1
12 24902 1 1 133 LEU N N 6.338 -18.085 21.399 1.00 . A A . 133 LEU N 1 1
12 24903 1 1 133 LEU O O 7.234 -16.094 23.299 1.00 . A A . 133 LEU O 1 1
12 24904 1 1 134 CYS C C 9.307 -13.188 22.414 1.00 . A A . 134 CYS C 1 1
12 24905 1 1 134 CYS CA C 9.486 -14.701 22.480 1.00 . A A . 134 CYS CA 1 1
12 24906 1 1 134 CYS CB C 10.918 -15.075 22.092 1.00 . A A . 134 CYS CB 1 1
12 24907 1 1 134 CYS H H 8.674 -15.354 20.637 1.00 . A A . 134 CYS H 1 1
12 24908 1 1 134 CYS HA H 9.299 -15.030 23.491 1.00 . A A . 134 CYS HA 1 1
12 24909 1 1 134 CYS HB2 H 10.972 -16.141 21.927 1.00 . A A . 134 CYS HB2 1 1
12 24910 1 1 134 CYS HB3 H 11.180 -14.562 21.178 1.00 . A A . 134 CYS HB3 1 1
12 24911 1 1 134 CYS HG H 12.255 -13.329 23.382 1.00 . A A . 134 CYS HG 1 1
12 24912 1 1 134 CYS N N 8.533 -15.377 21.607 1.00 . A A . 134 CYS N 1 1
12 24913 1 1 134 CYS O O 9.480 -12.488 23.411 1.00 . A A . 134 CYS O 1 1
12 24914 1 1 134 CYS SG S 12.155 -14.649 23.339 1.00 . A A . 134 CYS SG 1 1
12 24915 1 1 135 GLY C C 7.969 -10.934 19.809 1.00 . A A . 135 GLY C 1 1
12 24916 1 1 135 GLY CA C 8.764 -11.262 21.057 1.00 . A A . 135 GLY CA 1 1
12 24917 1 1 135 GLY H H 8.834 -13.296 20.472 1.00 . A A . 135 GLY H 1 1
12 24918 1 1 135 GLY HA2 H 8.240 -10.874 21.918 1.00 . A A . 135 GLY HA2 1 1
12 24919 1 1 135 GLY HA3 H 9.730 -10.784 20.991 1.00 . A A . 135 GLY HA3 1 1
12 24920 1 1 135 GLY N N 8.959 -12.689 21.232 1.00 . A A . 135 GLY N 1 1
12 24921 1 1 135 GLY O O 7.826 -11.771 18.919 1.00 . A A . 135 GLY O 1 1
12 24922 1 1 136 MET C C 7.053 -7.862 18.176 1.00 . A A . 136 MET C 1 1
12 24923 1 1 136 MET CA C 6.664 -9.277 18.595 1.00 . A A . 136 MET CA 1 1
12 24924 1 1 136 MET CB C 5.170 -9.332 18.921 1.00 . A A . 136 MET CB 1 1
12 24925 1 1 136 MET CE C 2.340 -11.559 18.672 1.00 . A A . 136 MET CE 1 1
12 24926 1 1 136 MET CG C 4.753 -10.603 19.644 1.00 . A A . 136 MET CG 1 1
12 24927 1 1 136 MET H H 7.598 -9.089 20.486 1.00 . A A . 136 MET H 1 1
12 24928 1 1 136 MET HA H 6.870 -9.951 17.778 1.00 . A A . 136 MET HA 1 1
12 24929 1 1 136 MET HB2 H 4.918 -8.489 19.546 1.00 . A A . 136 MET HB2 1 1
12 24930 1 1 136 MET HB3 H 4.610 -9.267 18.000 1.00 . A A . 136 MET HB3 1 1
12 24931 1 1 136 MET HE1 H 2.504 -12.614 18.842 1.00 . A A . 136 MET HE1 1 1
12 24932 1 1 136 MET HE2 H 1.281 -11.370 18.581 1.00 . A A . 136 MET HE2 1 1
12 24933 1 1 136 MET HE3 H 2.839 -11.258 17.763 1.00 . A A . 136 MET HE3 1 1
12 24934 1 1 136 MET HG2 H 4.970 -11.450 19.010 1.00 . A A . 136 MET HG2 1 1
12 24935 1 1 136 MET HG3 H 5.322 -10.684 20.558 1.00 . A A . 136 MET HG3 1 1
12 24936 1 1 136 MET N N 7.449 -9.712 19.744 1.00 . A A . 136 MET N 1 1
12 24937 1 1 136 MET O O 7.136 -6.959 19.009 1.00 . A A . 136 MET O 1 1
12 24938 1 1 136 MET SD S 2.996 -10.624 20.052 1.00 . A A . 136 MET SD 1 1
12 24939 1 1 137 ILE C C 6.643 -5.869 15.344 1.00 . A A . 137 ILE C 1 1
12 24940 1 1 137 ILE CA C 7.669 -6.373 16.354 1.00 . A A . 137 ILE CA 1 1
12 24941 1 1 137 ILE CB C 9.054 -6.418 15.682 1.00 . A A . 137 ILE CB 1 1
12 24942 1 1 137 ILE CD1 C 11.445 -7.235 15.987 1.00 . A A . 137 ILE CD1 1 1
12 24943 1 1 137 ILE CG1 C 10.059 -7.136 16.585 1.00 . A A . 137 ILE CG1 1 1
12 24944 1 1 137 ILE CG2 C 9.533 -5.011 15.361 1.00 . A A . 137 ILE CG2 1 1
12 24945 1 1 137 ILE H H 7.207 -8.436 16.268 1.00 . A A . 137 ILE H 1 1
12 24946 1 1 137 ILE HA H 7.714 -5.679 17.181 1.00 . A A . 137 ILE HA 1 1
12 24947 1 1 137 ILE HB H 8.962 -6.962 14.754 1.00 . A A . 137 ILE HB 1 1
12 24948 1 1 137 ILE HD11 H 11.908 -6.258 15.987 1.00 . A A . 137 ILE HD11 1 1
12 24949 1 1 137 ILE HD12 H 12.044 -7.915 16.574 1.00 . A A . 137 ILE HD12 1 1
12 24950 1 1 137 ILE HD13 H 11.375 -7.599 14.973 1.00 . A A . 137 ILE HD13 1 1
12 24951 1 1 137 ILE HG12 H 10.139 -6.604 17.519 1.00 . A A . 137 ILE HG12 1 1
12 24952 1 1 137 ILE HG13 H 9.707 -8.140 16.776 1.00 . A A . 137 ILE HG13 1 1
12 24953 1 1 137 ILE HG21 H 10.459 -5.063 14.807 1.00 . A A . 137 ILE HG21 1 1
12 24954 1 1 137 ILE HG22 H 8.787 -4.504 14.767 1.00 . A A . 137 ILE HG22 1 1
12 24955 1 1 137 ILE HG23 H 9.693 -4.466 16.279 1.00 . A A . 137 ILE HG23 1 1
12 24956 1 1 137 ILE N N 7.290 -7.678 16.882 1.00 . A A . 137 ILE N 1 1
12 24957 1 1 137 ILE O O 6.091 -6.646 14.565 1.00 . A A . 137 ILE O 1 1
12 24958 1 1 138 ALA C C 6.041 -2.743 13.748 1.00 . A A . 138 ALA C 1 1
12 24959 1 1 138 ALA CA C 5.436 -3.956 14.447 1.00 . A A . 138 ALA CA 1 1
12 24960 1 1 138 ALA CB C 4.170 -3.561 15.192 1.00 . A A . 138 ALA CB 1 1
12 24961 1 1 138 ALA H H 6.864 -3.997 16.008 1.00 . A A . 138 ALA H 1 1
12 24962 1 1 138 ALA HA H 5.172 -4.693 13.703 1.00 . A A . 138 ALA HA 1 1
12 24963 1 1 138 ALA HB1 H 3.469 -3.118 14.499 1.00 . A A . 138 ALA HB1 1 1
12 24964 1 1 138 ALA HB2 H 3.728 -4.438 15.641 1.00 . A A . 138 ALA HB2 1 1
12 24965 1 1 138 ALA HB3 H 4.414 -2.846 15.963 1.00 . A A . 138 ALA HB3 1 1
12 24966 1 1 138 ALA N N 6.393 -4.564 15.364 1.00 . A A . 138 ALA N 1 1
12 24967 1 1 138 ALA O O 6.324 -1.727 14.382 1.00 . A A . 138 ALA O 1 1
12 24968 1 1 139 ILE C C 5.716 -0.954 10.970 1.00 . A A . 139 ILE C 1 1
12 24969 1 1 139 ILE CA C 6.807 -1.770 11.654 1.00 . A A . 139 ILE CA 1 1
12 24970 1 1 139 ILE CB C 7.783 -2.298 10.586 1.00 . A A . 139 ILE CB 1 1
12 24971 1 1 139 ILE CD1 C 7.949 -3.832 8.562 1.00 . A A . 139 ILE CD1 1 1
12 24972 1 1 139 ILE CG1 C 7.105 -3.369 9.729 1.00 . A A . 139 ILE CG1 1 1
12 24973 1 1 139 ILE CG2 C 9.037 -2.855 11.244 1.00 . A A . 139 ILE CG2 1 1
12 24974 1 1 139 ILE H H 5.990 -3.693 11.990 1.00 . A A . 139 ILE H 1 1
12 24975 1 1 139 ILE HA H 7.355 -1.126 12.327 1.00 . A A . 139 ILE HA 1 1
12 24976 1 1 139 ILE HB H 8.073 -1.472 9.955 1.00 . A A . 139 ILE HB 1 1
12 24977 1 1 139 ILE HD11 H 8.988 -3.612 8.760 1.00 . A A . 139 ILE HD11 1 1
12 24978 1 1 139 ILE HD12 H 7.827 -4.897 8.430 1.00 . A A . 139 ILE HD12 1 1
12 24979 1 1 139 ILE HD13 H 7.637 -3.319 7.665 1.00 . A A . 139 ILE HD13 1 1
12 24980 1 1 139 ILE HG12 H 6.888 -4.229 10.343 1.00 . A A . 139 ILE HG12 1 1
12 24981 1 1 139 ILE HG13 H 6.182 -2.971 9.334 1.00 . A A . 139 ILE HG13 1 1
12 24982 1 1 139 ILE HG21 H 9.882 -2.229 10.996 1.00 . A A . 139 ILE HG21 1 1
12 24983 1 1 139 ILE HG22 H 8.905 -2.870 12.315 1.00 . A A . 139 ILE HG22 1 1
12 24984 1 1 139 ILE HG23 H 9.216 -3.858 10.888 1.00 . A A . 139 ILE HG23 1 1
12 24985 1 1 139 ILE N N 6.236 -2.858 12.439 1.00 . A A . 139 ILE N 1 1
12 24986 1 1 139 ILE O O 4.598 -1.432 10.778 1.00 . A A . 139 ILE O 1 1
12 24987 1 1 140 ALA C C 5.734 1.839 8.727 1.00 . A A . 140 ALA C 1 1
12 24988 1 1 140 ALA CA C 5.098 1.160 9.935 1.00 . A A . 140 ALA CA 1 1
12 24989 1 1 140 ALA CB C 4.569 2.201 10.910 1.00 . A A . 140 ALA CB 1 1
12 24990 1 1 140 ALA H H 6.956 0.602 10.782 1.00 . A A . 140 ALA H 1 1
12 24991 1 1 140 ALA HA H 4.264 0.559 9.600 1.00 . A A . 140 ALA HA 1 1
12 24992 1 1 140 ALA HB1 H 4.441 1.748 11.883 1.00 . A A . 140 ALA HB1 1 1
12 24993 1 1 140 ALA HB2 H 5.273 3.017 10.982 1.00 . A A . 140 ALA HB2 1 1
12 24994 1 1 140 ALA HB3 H 3.619 2.574 10.558 1.00 . A A . 140 ALA HB3 1 1
12 24995 1 1 140 ALA N N 6.049 0.279 10.602 1.00 . A A . 140 ALA N 1 1
12 24996 1 1 140 ALA O O 6.556 2.744 8.873 1.00 . A A . 140 ALA O 1 1
12 24997 1 1 141 ASP C C 4.795 2.710 5.533 1.00 . A A . 141 ASP C 1 1
12 24998 1 1 141 ASP CA C 5.881 1.963 6.301 1.00 . A A . 141 ASP CA 1 1
12 24999 1 1 141 ASP CB C 6.476 0.860 5.424 1.00 . A A . 141 ASP CB 1 1
12 25000 1 1 141 ASP CG C 7.154 -0.224 6.238 1.00 . A A . 141 ASP CG 1 1
12 25001 1 1 141 ASP H H 4.689 0.673 7.484 1.00 . A A . 141 ASP H 1 1
12 25002 1 1 141 ASP HA H 6.661 2.660 6.565 1.00 . A A . 141 ASP HA 1 1
12 25003 1 1 141 ASP HB2 H 5.687 0.407 4.842 1.00 . A A . 141 ASP HB2 1 1
12 25004 1 1 141 ASP HB3 H 7.206 1.295 4.757 1.00 . A A . 141 ASP HB3 1 1
12 25005 1 1 141 ASP N N 5.348 1.397 7.535 1.00 . A A . 141 ASP N 1 1
12 25006 1 1 141 ASP O O 5.010 3.146 4.401 1.00 . A A . 141 ASP O 1 1
12 25007 1 1 141 ASP OD1 O 8.059 0.109 7.032 1.00 . A A . 141 ASP OD1 1 1
12 25008 1 1 141 ASP OD2 O 6.780 -1.405 6.082 1.00 . A A . 141 ASP OD2 1 1
13 25009 1 1 1 ALA C C 6.312 3.715 -3.556 1.00 . A A . 1 ALA C 1 1
13 25010 1 1 1 ALA CA C 5.108 4.600 -3.254 1.00 . A A . 1 ALA CA 1 1
13 25011 1 1 1 ALA CB C 5.472 5.654 -2.218 1.00 . A A . 1 ALA CB 1 1
13 25012 1 1 1 ALA H1 H 3.927 3.549 -1.847 1.00 . A A . 1 ALA H1 1 1
13 25013 1 1 1 ALA HA H 4.811 5.108 -4.160 1.00 . A A . 1 ALA HA 1 1
13 25014 1 1 1 ALA HB1 H 6.547 5.722 -2.138 1.00 . A A . 1 ALA HB1 1 1
13 25015 1 1 1 ALA HB2 H 5.071 6.609 -2.521 1.00 . A A . 1 ALA HB2 1 1
13 25016 1 1 1 ALA HB3 H 5.057 5.376 -1.261 1.00 . A A . 1 ALA HB3 1 1
13 25017 1 1 1 ALA N N 3.976 3.806 -2.791 1.00 . A A . 1 ALA N 1 1
13 25018 1 1 1 ALA O O 7.177 4.078 -4.352 1.00 . A A . 1 ALA O 1 1
13 25019 1 1 2 GLY C C 7.625 0.643 -1.991 1.00 . A A . 2 GLY C 1 1
13 25020 1 1 2 GLY CA C 7.466 1.633 -3.128 1.00 . A A . 2 GLY CA 1 1
13 25021 1 1 2 GLY H H 5.644 2.315 -2.291 1.00 . A A . 2 GLY H 1 1
13 25022 1 1 2 GLY HA2 H 7.294 1.088 -4.045 1.00 . A A . 2 GLY HA2 1 1
13 25023 1 1 2 GLY HA3 H 8.379 2.202 -3.225 1.00 . A A . 2 GLY HA3 1 1
13 25024 1 1 2 GLY N N 6.362 2.551 -2.915 1.00 . A A . 2 GLY N 1 1
13 25025 1 1 2 GLY O O 7.458 0.996 -0.823 1.00 . A A . 2 GLY O 1 1
13 25026 1 1 3 HIS C C 9.573 -1.686 -0.842 1.00 . A A . 3 HIS C 1 1
13 25027 1 1 3 HIS CA C 8.128 -1.645 -1.330 1.00 . A A . 3 HIS CA 1 1
13 25028 1 1 3 HIS CB C 7.732 -3.006 -1.904 1.00 . A A . 3 HIS CB 1 1
13 25029 1 1 3 HIS CD2 C 7.990 -5.372 -0.875 1.00 . A A . 3 HIS CD2 1 1
13 25030 1 1 3 HIS CE1 C 7.021 -4.990 1.054 1.00 . A A . 3 HIS CE1 1 1
13 25031 1 1 3 HIS CG C 7.597 -4.077 -0.867 1.00 . A A . 3 HIS CG 1 1
13 25032 1 1 3 HIS H H 8.067 -0.820 -3.279 1.00 . A A . 3 HIS H 1 1
13 25033 1 1 3 HIS HA H 7.485 -1.417 -0.493 1.00 . A A . 3 HIS HA 1 1
13 25034 1 1 3 HIS HB2 H 6.783 -2.913 -2.411 1.00 . A A . 3 HIS HB2 1 1
13 25035 1 1 3 HIS HB3 H 8.484 -3.322 -2.613 1.00 . A A . 3 HIS HB3 1 1
13 25036 1 1 3 HIS HD1 H 6.602 -3.026 0.664 1.00 . A A . 3 HIS HD1 1 1
13 25037 1 1 3 HIS HD2 H 8.500 -5.883 -1.680 1.00 . A A . 3 HIS HD2 1 1
13 25038 1 1 3 HIS HE1 H 6.622 -5.125 2.048 1.00 . A A . 3 HIS HE1 1 1
13 25039 1 1 3 HIS N N 7.947 -0.600 -2.332 1.00 . A A . 3 HIS N 1 1
13 25040 1 1 3 HIS ND1 N 6.992 -3.869 0.355 1.00 . A A . 3 HIS ND1 1 1
13 25041 1 1 3 HIS NE2 N 7.621 -5.917 0.330 1.00 . A A . 3 HIS NE2 1 1
13 25042 1 1 3 HIS O O 9.959 -2.580 -0.090 1.00 . A A . 3 HIS O 1 1
13 25043 1 1 4 MET C C 11.983 0.446 0.167 1.00 . A A . 4 MET C 1 1
13 25044 1 1 4 MET CA C 11.770 -0.639 -0.884 1.00 . A A . 4 MET CA 1 1
13 25045 1 1 4 MET CB C 12.649 -0.362 -2.105 1.00 . A A . 4 MET CB 1 1
13 25046 1 1 4 MET CE C 15.087 -2.152 -4.604 1.00 . A A . 4 MET CE 1 1
13 25047 1 1 4 MET CG C 12.944 -1.601 -2.935 1.00 . A A . 4 MET CG 1 1
13 25048 1 1 4 MET H H 10.002 -0.028 -1.876 1.00 . A A . 4 MET H 1 1
13 25049 1 1 4 MET HA H 12.046 -1.593 -0.461 1.00 . A A . 4 MET HA 1 1
13 25050 1 1 4 MET HB2 H 12.152 0.359 -2.736 1.00 . A A . 4 MET HB2 1 1
13 25051 1 1 4 MET HB3 H 13.589 0.052 -1.770 1.00 . A A . 4 MET HB3 1 1
13 25052 1 1 4 MET HE1 H 15.624 -3.065 -4.815 1.00 . A A . 4 MET HE1 1 1
13 25053 1 1 4 MET HE2 H 14.179 -2.125 -5.188 1.00 . A A . 4 MET HE2 1 1
13 25054 1 1 4 MET HE3 H 15.704 -1.303 -4.859 1.00 . A A . 4 MET HE3 1 1
13 25055 1 1 4 MET HG2 H 12.339 -2.416 -2.568 1.00 . A A . 4 MET HG2 1 1
13 25056 1 1 4 MET HG3 H 12.685 -1.397 -3.963 1.00 . A A . 4 MET HG3 1 1
13 25057 1 1 4 MET N N 10.367 -0.713 -1.277 1.00 . A A . 4 MET N 1 1
13 25058 1 1 4 MET O O 13.083 0.979 0.309 1.00 . A A . 4 MET O 1 1
13 25059 1 1 4 MET SD S 14.678 -2.090 -2.861 1.00 . A A . 4 MET SD 1 1
13 25060 1 1 5 VAL C C 10.160 1.395 3.156 1.00 . A A . 5 VAL C 1 1
13 25061 1 1 5 VAL CA C 10.995 1.788 1.942 1.00 . A A . 5 VAL CA 1 1
13 25062 1 1 5 VAL CB C 10.512 3.154 1.421 1.00 . A A . 5 VAL CB 1 1
13 25063 1 1 5 VAL CG1 C 10.734 4.234 2.469 1.00 . A A . 5 VAL CG1 1 1
13 25064 1 1 5 VAL CG2 C 11.218 3.508 0.121 1.00 . A A . 5 VAL CG2 1 1
13 25065 1 1 5 VAL H H 10.073 0.307 0.743 1.00 . A A . 5 VAL H 1 1
13 25066 1 1 5 VAL HA H 12.028 1.885 2.243 1.00 . A A . 5 VAL HA 1 1
13 25067 1 1 5 VAL HB H 9.452 3.088 1.224 1.00 . A A . 5 VAL HB 1 1
13 25068 1 1 5 VAL HG11 H 11.571 4.851 2.177 1.00 . A A . 5 VAL HG11 1 1
13 25069 1 1 5 VAL HG12 H 9.847 4.845 2.551 1.00 . A A . 5 VAL HG12 1 1
13 25070 1 1 5 VAL HG13 H 10.943 3.772 3.423 1.00 . A A . 5 VAL HG13 1 1
13 25071 1 1 5 VAL HG21 H 11.173 4.576 -0.035 1.00 . A A . 5 VAL HG21 1 1
13 25072 1 1 5 VAL HG22 H 12.250 3.195 0.176 1.00 . A A . 5 VAL HG22 1 1
13 25073 1 1 5 VAL HG23 H 10.732 3.004 -0.702 1.00 . A A . 5 VAL HG23 1 1
13 25074 1 1 5 VAL N N 10.923 0.767 0.903 1.00 . A A . 5 VAL N 1 1
13 25075 1 1 5 VAL O O 9.131 2.000 3.455 1.00 . A A . 5 VAL O 1 1
13 25076 1 1 6 PRO C C 10.015 0.836 6.238 1.00 . A A . 6 PRO C 1 1
13 25077 1 1 6 PRO CA C 9.924 -0.139 5.069 1.00 . A A . 6 PRO CA 1 1
13 25078 1 1 6 PRO CB C 10.669 -1.436 5.395 1.00 . A A . 6 PRO CB 1 1
13 25079 1 1 6 PRO CD C 11.834 -0.411 3.577 1.00 . A A . 6 PRO CD 1 1
13 25080 1 1 6 PRO CG C 12.026 -1.251 4.809 1.00 . A A . 6 PRO CG 1 1
13 25081 1 1 6 PRO HA H 8.886 -0.360 4.866 1.00 . A A . 6 PRO HA 1 1
13 25082 1 1 6 PRO HB2 H 10.716 -1.568 6.467 1.00 . A A . 6 PRO HB2 1 1
13 25083 1 1 6 PRO HB3 H 10.156 -2.273 4.946 1.00 . A A . 6 PRO HB3 1 1
13 25084 1 1 6 PRO HD2 H 12.678 0.246 3.432 1.00 . A A . 6 PRO HD2 1 1
13 25085 1 1 6 PRO HD3 H 11.690 -1.040 2.710 1.00 . A A . 6 PRO HD3 1 1
13 25086 1 1 6 PRO HG2 H 12.665 -0.741 5.514 1.00 . A A . 6 PRO HG2 1 1
13 25087 1 1 6 PRO HG3 H 12.446 -2.211 4.546 1.00 . A A . 6 PRO HG3 1 1
13 25088 1 1 6 PRO N N 10.613 0.357 3.875 1.00 . A A . 6 PRO N 1 1
13 25089 1 1 6 PRO O O 10.890 1.701 6.270 1.00 . A A . 6 PRO O 1 1
13 25090 1 1 7 ARG C C 8.355 0.887 9.528 1.00 . A A . 7 ARG C 1 1
13 25091 1 1 7 ARG CA C 9.083 1.558 8.367 1.00 . A A . 7 ARG CA 1 1
13 25092 1 1 7 ARG CB C 8.408 2.888 8.029 1.00 . A A . 7 ARG CB 1 1
13 25093 1 1 7 ARG CD C 9.015 4.320 10.003 1.00 . A A . 7 ARG CD 1 1
13 25094 1 1 7 ARG CG C 9.184 4.104 8.507 1.00 . A A . 7 ARG CG 1 1
13 25095 1 1 7 ARG CZ C 11.333 4.528 10.795 1.00 . A A . 7 ARG CZ 1 1
13 25096 1 1 7 ARG H H 8.433 -0.019 7.114 1.00 . A A . 7 ARG H 1 1
13 25097 1 1 7 ARG HA H 10.105 1.748 8.659 1.00 . A A . 7 ARG HA 1 1
13 25098 1 1 7 ARG HB2 H 8.296 2.959 6.957 1.00 . A A . 7 ARG HB2 1 1
13 25099 1 1 7 ARG HB3 H 7.430 2.909 8.487 1.00 . A A . 7 ARG HB3 1 1
13 25100 1 1 7 ARG HD2 H 8.867 5.373 10.187 1.00 . A A . 7 ARG HD2 1 1
13 25101 1 1 7 ARG HD3 H 8.147 3.770 10.336 1.00 . A A . 7 ARG HD3 1 1
13 25102 1 1 7 ARG HE H 10.102 3.029 11.257 1.00 . A A . 7 ARG HE 1 1
13 25103 1 1 7 ARG HG2 H 10.232 3.959 8.292 1.00 . A A . 7 ARG HG2 1 1
13 25104 1 1 7 ARG HG3 H 8.824 4.978 7.984 1.00 . A A . 7 ARG HG3 1 1
13 25105 1 1 7 ARG HH11 H 10.707 6.027 9.594 1.00 . A A . 7 ARG HH11 1 1
13 25106 1 1 7 ARG HH12 H 12.339 6.162 10.159 1.00 . A A . 7 ARG HH12 1 1
13 25107 1 1 7 ARG HH21 H 12.249 3.195 12.007 1.00 . A A . 7 ARG HH21 1 1
13 25108 1 1 7 ARG HH22 H 13.216 4.550 11.531 1.00 . A A . 7 ARG HH22 1 1
13 25109 1 1 7 ARG N N 9.106 0.689 7.196 1.00 . A A . 7 ARG N 1 1
13 25110 1 1 7 ARG NE N 10.182 3.867 10.756 1.00 . A A . 7 ARG NE 1 1
13 25111 1 1 7 ARG NH1 N 11.471 5.665 10.127 1.00 . A A . 7 ARG NH1 1 1
13 25112 1 1 7 ARG NH2 N 12.350 4.052 11.502 1.00 . A A . 7 ARG NH2 1 1
13 25113 1 1 7 ARG O O 7.140 0.698 9.487 1.00 . A A . 7 ARG O 1 1
13 25114 1 1 8 VAL C C 7.547 0.797 12.446 1.00 . A A . 8 VAL C 1 1
13 25115 1 1 8 VAL CA C 8.535 -0.122 11.736 1.00 . A A . 8 VAL CA 1 1
13 25116 1 1 8 VAL CB C 9.630 -0.548 12.733 1.00 . A A . 8 VAL CB 1 1
13 25117 1 1 8 VAL CG1 C 9.034 -1.382 13.856 1.00 . A A . 8 VAL CG1 1 1
13 25118 1 1 8 VAL CG2 C 10.733 -1.313 12.017 1.00 . A A . 8 VAL CG2 1 1
13 25119 1 1 8 VAL H H 10.072 0.705 10.538 1.00 . A A . 8 VAL H 1 1
13 25120 1 1 8 VAL HA H 8.014 -1.008 11.406 1.00 . A A . 8 VAL HA 1 1
13 25121 1 1 8 VAL HB H 10.061 0.343 13.165 1.00 . A A . 8 VAL HB 1 1
13 25122 1 1 8 VAL HG11 H 8.465 -0.743 14.516 1.00 . A A . 8 VAL HG11 1 1
13 25123 1 1 8 VAL HG12 H 8.386 -2.139 13.439 1.00 . A A . 8 VAL HG12 1 1
13 25124 1 1 8 VAL HG13 H 9.829 -1.855 14.413 1.00 . A A . 8 VAL HG13 1 1
13 25125 1 1 8 VAL HG21 H 10.297 -1.950 11.261 1.00 . A A . 8 VAL HG21 1 1
13 25126 1 1 8 VAL HG22 H 11.411 -0.614 11.552 1.00 . A A . 8 VAL HG22 1 1
13 25127 1 1 8 VAL HG23 H 11.273 -1.919 12.730 1.00 . A A . 8 VAL HG23 1 1
13 25128 1 1 8 VAL N N 9.108 0.528 10.563 1.00 . A A . 8 VAL N 1 1
13 25129 1 1 8 VAL O O 7.882 1.926 12.805 1.00 . A A . 8 VAL O 1 1
13 25130 1 1 9 MET C C 5.245 0.759 14.804 1.00 . A A . 9 MET C 1 1
13 25131 1 1 9 MET CA C 5.292 1.083 13.314 1.00 . A A . 9 MET CA 1 1
13 25132 1 1 9 MET CB C 3.928 0.809 12.678 1.00 . A A . 9 MET CB 1 1
13 25133 1 1 9 MET CE C 1.978 4.268 13.885 1.00 . A A . 9 MET CE 1 1
13 25134 1 1 9 MET CG C 3.023 2.029 12.630 1.00 . A A . 9 MET CG 1 1
13 25135 1 1 9 MET H H 6.121 -0.600 12.336 1.00 . A A . 9 MET H 1 1
13 25136 1 1 9 MET HA H 5.532 2.129 13.193 1.00 . A A . 9 MET HA 1 1
13 25137 1 1 9 MET HB2 H 4.079 0.459 11.668 1.00 . A A . 9 MET HB2 1 1
13 25138 1 1 9 MET HB3 H 3.427 0.038 13.246 1.00 . A A . 9 MET HB3 1 1
13 25139 1 1 9 MET HE1 H 1.852 4.828 14.800 1.00 . A A . 9 MET HE1 1 1
13 25140 1 1 9 MET HE2 H 2.696 4.768 13.253 1.00 . A A . 9 MET HE2 1 1
13 25141 1 1 9 MET HE3 H 1.031 4.199 13.371 1.00 . A A . 9 MET HE3 1 1
13 25142 1 1 9 MET HG2 H 3.537 2.822 12.107 1.00 . A A . 9 MET HG2 1 1
13 25143 1 1 9 MET HG3 H 2.123 1.770 12.092 1.00 . A A . 9 MET HG3 1 1
13 25144 1 1 9 MET N N 6.329 0.306 12.645 1.00 . A A . 9 MET N 1 1
13 25145 1 1 9 MET O O 5.238 1.659 15.644 1.00 . A A . 9 MET O 1 1
13 25146 1 1 9 MET SD S 2.567 2.621 14.271 1.00 . A A . 9 MET SD 1 1
13 25147 1 1 10 ARG C C 6.027 -2.216 16.717 1.00 . A A . 10 ARG C 1 1
13 25148 1 1 10 ARG CA C 5.167 -0.972 16.512 1.00 . A A . 10 ARG CA 1 1
13 25149 1 1 10 ARG CB C 3.724 -1.263 16.928 1.00 . A A . 10 ARG CB 1 1
13 25150 1 1 10 ARG CD C 2.897 0.684 18.285 1.00 . A A . 10 ARG CD 1 1
13 25151 1 1 10 ARG CG C 2.834 -0.031 16.944 1.00 . A A . 10 ARG CG 1 1
13 25152 1 1 10 ARG CZ C 1.743 2.806 17.830 1.00 . A A . 10 ARG CZ 1 1
13 25153 1 1 10 ARG H H 5.222 -1.201 14.409 1.00 . A A . 10 ARG H 1 1
13 25154 1 1 10 ARG HA H 5.556 -0.175 17.128 1.00 . A A . 10 ARG HA 1 1
13 25155 1 1 10 ARG HB2 H 3.300 -1.978 16.238 1.00 . A A . 10 ARG HB2 1 1
13 25156 1 1 10 ARG HB3 H 3.727 -1.691 17.920 1.00 . A A . 10 ARG HB3 1 1
13 25157 1 1 10 ARG HD2 H 2.059 0.366 18.887 1.00 . A A . 10 ARG HD2 1 1
13 25158 1 1 10 ARG HD3 H 3.818 0.413 18.779 1.00 . A A . 10 ARG HD3 1 1
13 25159 1 1 10 ARG HE H 3.682 2.634 18.265 1.00 . A A . 10 ARG HE 1 1
13 25160 1 1 10 ARG HG2 H 3.162 0.648 16.171 1.00 . A A . 10 ARG HG2 1 1
13 25161 1 1 10 ARG HG3 H 1.815 -0.332 16.754 1.00 . A A . 10 ARG HG3 1 1
13 25162 1 1 10 ARG HH11 H 0.570 1.164 17.737 1.00 . A A . 10 ARG HH11 1 1
13 25163 1 1 10 ARG HH12 H -0.231 2.667 17.419 1.00 . A A . 10 ARG HH12 1 1
13 25164 1 1 10 ARG HH21 H 2.638 4.619 17.847 1.00 . A A . 10 ARG HH21 1 1
13 25165 1 1 10 ARG HH22 H 0.947 4.631 17.481 1.00 . A A . 10 ARG HH22 1 1
13 25166 1 1 10 ARG N N 5.214 -0.530 15.124 1.00 . A A . 10 ARG N 1 1
13 25167 1 1 10 ARG NE N 2.849 2.136 18.134 1.00 . A A . 10 ARG NE 1 1
13 25168 1 1 10 ARG NH1 N 0.600 2.160 17.646 1.00 . A A . 10 ARG NH1 1 1
13 25169 1 1 10 ARG NH2 N 1.779 4.127 17.709 1.00 . A A . 10 ARG NH2 1 1
13 25170 1 1 10 ARG O O 6.287 -2.965 15.775 1.00 . A A . 10 ARG O 1 1
13 25171 1 1 11 VAL C C 7.220 -3.908 19.769 1.00 . A A . 11 VAL C 1 1
13 25172 1 1 11 VAL CA C 7.298 -3.580 18.282 1.00 . A A . 11 VAL CA 1 1
13 25173 1 1 11 VAL CB C 8.770 -3.340 17.896 1.00 . A A . 11 VAL CB 1 1
13 25174 1 1 11 VAL CG1 C 9.289 -2.064 18.542 1.00 . A A . 11 VAL CG1 1 1
13 25175 1 1 11 VAL CG2 C 9.626 -4.533 18.292 1.00 . A A . 11 VAL CG2 1 1
13 25176 1 1 11 VAL H H 6.227 -1.795 18.661 1.00 . A A . 11 VAL H 1 1
13 25177 1 1 11 VAL HA H 6.934 -4.426 17.717 1.00 . A A . 11 VAL HA 1 1
13 25178 1 1 11 VAL HB H 8.825 -3.223 16.824 1.00 . A A . 11 VAL HB 1 1
13 25179 1 1 11 VAL HG11 H 8.488 -1.585 19.087 1.00 . A A . 11 VAL HG11 1 1
13 25180 1 1 11 VAL HG12 H 10.095 -2.304 19.219 1.00 . A A . 11 VAL HG12 1 1
13 25181 1 1 11 VAL HG13 H 9.650 -1.394 17.775 1.00 . A A . 11 VAL HG13 1 1
13 25182 1 1 11 VAL HG21 H 10.596 -4.451 17.827 1.00 . A A . 11 VAL HG21 1 1
13 25183 1 1 11 VAL HG22 H 9.741 -4.552 19.366 1.00 . A A . 11 VAL HG22 1 1
13 25184 1 1 11 VAL HG23 H 9.146 -5.445 17.966 1.00 . A A . 11 VAL HG23 1 1
13 25185 1 1 11 VAL N N 6.467 -2.428 17.953 1.00 . A A . 11 VAL N 1 1
13 25186 1 1 11 VAL O O 7.221 -3.012 20.614 1.00 . A A . 11 VAL O 1 1
13 25187 1 1 12 LEU C C 7.622 -7.061 21.615 1.00 . A A . 12 LEU C 1 1
13 25188 1 1 12 LEU CA C 7.076 -5.644 21.468 1.00 . A A . 12 LEU CA 1 1
13 25189 1 1 12 LEU CB C 5.629 -5.590 21.962 1.00 . A A . 12 LEU CB 1 1
13 25190 1 1 12 LEU CD1 C 4.860 -3.793 23.531 1.00 . A A . 12 LEU CD1 1 1
13 25191 1 1 12 LEU CD2 C 4.530 -6.198 24.132 1.00 . A A . 12 LEU CD2 1 1
13 25192 1 1 12 LEU CG C 5.434 -5.197 23.427 1.00 . A A . 12 LEU CG 1 1
13 25193 1 1 12 LEU H H 7.156 -5.865 19.365 1.00 . A A . 12 LEU H 1 1
13 25194 1 1 12 LEU HA H 7.677 -4.976 22.066 1.00 . A A . 12 LEU HA 1 1
13 25195 1 1 12 LEU HB2 H 5.099 -4.873 21.354 1.00 . A A . 12 LEU HB2 1 1
13 25196 1 1 12 LEU HB3 H 5.195 -6.570 21.821 1.00 . A A . 12 LEU HB3 1 1
13 25197 1 1 12 LEU HD11 H 5.103 -3.237 22.638 1.00 . A A . 12 LEU HD11 1 1
13 25198 1 1 12 LEU HD12 H 5.281 -3.294 24.391 1.00 . A A . 12 LEU HD12 1 1
13 25199 1 1 12 LEU HD13 H 3.786 -3.850 23.639 1.00 . A A . 12 LEU HD13 1 1
13 25200 1 1 12 LEU HD21 H 3.540 -6.153 23.704 1.00 . A A . 12 LEU HD21 1 1
13 25201 1 1 12 LEU HD22 H 4.480 -5.958 25.184 1.00 . A A . 12 LEU HD22 1 1
13 25202 1 1 12 LEU HD23 H 4.932 -7.194 24.009 1.00 . A A . 12 LEU HD23 1 1
13 25203 1 1 12 LEU HG H 6.394 -5.202 23.925 1.00 . A A . 12 LEU HG 1 1
13 25204 1 1 12 LEU N N 7.153 -5.197 20.082 1.00 . A A . 12 LEU N 1 1
13 25205 1 1 12 LEU O O 7.689 -7.815 20.644 1.00 . A A . 12 LEU O 1 1
13 25206 1 1 13 LEU C C 7.659 -9.500 24.092 1.00 . A A . 13 LEU C 1 1
13 25207 1 1 13 LEU CA C 8.549 -8.744 23.110 1.00 . A A . 13 LEU CA 1 1
13 25208 1 1 13 LEU CB C 9.968 -8.634 23.670 1.00 . A A . 13 LEU CB 1 1
13 25209 1 1 13 LEU CD1 C 11.078 -6.455 23.118 1.00 . A A . 13 LEU CD1 1 1
13 25210 1 1 13 LEU CD2 C 12.355 -8.595 22.904 1.00 . A A . 13 LEU CD2 1 1
13 25211 1 1 13 LEU CG C 10.990 -7.934 22.774 1.00 . A A . 13 LEU CG 1 1
13 25212 1 1 13 LEU H H 7.932 -6.772 23.569 1.00 . A A . 13 LEU H 1 1
13 25213 1 1 13 LEU HA H 8.579 -9.288 22.178 1.00 . A A . 13 LEU HA 1 1
13 25214 1 1 13 LEU HB2 H 9.915 -8.089 24.600 1.00 . A A . 13 LEU HB2 1 1
13 25215 1 1 13 LEU HB3 H 10.325 -9.636 23.862 1.00 . A A . 13 LEU HB3 1 1
13 25216 1 1 13 LEU HD11 H 11.366 -5.898 22.240 1.00 . A A . 13 LEU HD11 1 1
13 25217 1 1 13 LEU HD12 H 11.814 -6.309 23.895 1.00 . A A . 13 LEU HD12 1 1
13 25218 1 1 13 LEU HD13 H 10.115 -6.109 23.466 1.00 . A A . 13 LEU HD13 1 1
13 25219 1 1 13 LEU HD21 H 12.779 -8.359 23.869 1.00 . A A . 13 LEU HD21 1 1
13 25220 1 1 13 LEU HD22 H 13.007 -8.230 22.125 1.00 . A A . 13 LEU HD22 1 1
13 25221 1 1 13 LEU HD23 H 12.246 -9.666 22.811 1.00 . A A . 13 LEU HD23 1 1
13 25222 1 1 13 LEU HG H 10.674 -8.018 21.743 1.00 . A A . 13 LEU HG 1 1
13 25223 1 1 13 LEU N N 8.010 -7.416 22.835 1.00 . A A . 13 LEU N 1 1
13 25224 1 1 13 LEU O O 7.264 -8.963 25.128 1.00 . A A . 13 LEU O 1 1
13 25225 1 1 14 LEU C C 7.358 -12.494 25.492 1.00 . A A . 14 LEU C 1 1
13 25226 1 1 14 LEU CA C 6.508 -11.580 24.615 1.00 . A A . 14 LEU CA 1 1
13 25227 1 1 14 LEU CB C 5.552 -12.416 23.764 1.00 . A A . 14 LEU CB 1 1
13 25228 1 1 14 LEU CD1 C 3.414 -12.657 22.478 1.00 . A A . 14 LEU CD1 1 1
13 25229 1 1 14 LEU CD2 C 3.455 -11.322 24.593 1.00 . A A . 14 LEU CD2 1 1
13 25230 1 1 14 LEU CG C 4.243 -11.736 23.360 1.00 . A A . 14 LEU CG 1 1
13 25231 1 1 14 LEU H H 7.694 -11.121 22.923 1.00 . A A . 14 LEU H 1 1
13 25232 1 1 14 LEU HA H 5.932 -10.925 25.251 1.00 . A A . 14 LEU HA 1 1
13 25233 1 1 14 LEU HB2 H 6.072 -12.695 22.860 1.00 . A A . 14 LEU HB2 1 1
13 25234 1 1 14 LEU HB3 H 5.304 -13.307 24.324 1.00 . A A . 14 LEU HB3 1 1
13 25235 1 1 14 LEU HD11 H 2.415 -12.735 22.880 1.00 . A A . 14 LEU HD11 1 1
13 25236 1 1 14 LEU HD12 H 3.869 -13.635 22.450 1.00 . A A . 14 LEU HD12 1 1
13 25237 1 1 14 LEU HD13 H 3.369 -12.252 21.477 1.00 . A A . 14 LEU HD13 1 1
13 25238 1 1 14 LEU HD21 H 3.713 -11.968 25.419 1.00 . A A . 14 LEU HD21 1 1
13 25239 1 1 14 LEU HD22 H 2.397 -11.405 24.388 1.00 . A A . 14 LEU HD22 1 1
13 25240 1 1 14 LEU HD23 H 3.693 -10.300 24.847 1.00 . A A . 14 LEU HD23 1 1
13 25241 1 1 14 LEU HG H 4.469 -10.844 22.791 1.00 . A A . 14 LEU HG 1 1
13 25242 1 1 14 LEU N N 7.349 -10.748 23.761 1.00 . A A . 14 LEU N 1 1
13 25243 1 1 14 LEU O O 7.431 -12.313 26.707 1.00 . A A . 14 LEU O 1 1
13 25244 1 1 15 GLY C C 9.809 -13.694 26.531 1.00 . A A . 15 GLY C 1 1
13 25245 1 1 15 GLY CA C 8.840 -14.402 25.606 1.00 . A A . 15 GLY CA 1 1
13 25246 1 1 15 GLY H H 7.906 -13.571 23.896 1.00 . A A . 15 GLY H 1 1
13 25247 1 1 15 GLY HA2 H 8.208 -15.052 26.192 1.00 . A A . 15 GLY HA2 1 1
13 25248 1 1 15 GLY HA3 H 9.402 -14.999 24.903 1.00 . A A . 15 GLY HA3 1 1
13 25249 1 1 15 GLY N N 8.001 -13.475 24.867 1.00 . A A . 15 GLY N 1 1
13 25250 1 1 15 GLY O O 10.713 -12.993 26.076 1.00 . A A . 15 GLY O 1 1
13 25251 1 1 16 ASP C C 11.850 -13.933 28.868 1.00 . A A . 16 ASP C 1 1
13 25252 1 1 16 ASP CA C 10.486 -13.250 28.826 1.00 . A A . 16 ASP CA 1 1
13 25253 1 1 16 ASP CB C 9.834 -13.302 30.209 1.00 . A A . 16 ASP CB 1 1
13 25254 1 1 16 ASP CG C 9.931 -11.980 30.945 1.00 . A A . 16 ASP CG 1 1
13 25255 1 1 16 ASP H H 8.883 -14.447 28.135 1.00 . A A . 16 ASP H 1 1
13 25256 1 1 16 ASP HA H 10.623 -12.217 28.542 1.00 . A A . 16 ASP HA 1 1
13 25257 1 1 16 ASP HB2 H 8.789 -13.555 30.097 1.00 . A A . 16 ASP HB2 1 1
13 25258 1 1 16 ASP HB3 H 10.322 -14.061 30.802 1.00 . A A . 16 ASP HB3 1 1
13 25259 1 1 16 ASP N N 9.621 -13.876 27.834 1.00 . A A . 16 ASP N 1 1
13 25260 1 1 16 ASP O O 12.128 -14.835 28.078 1.00 . A A . 16 ASP O 1 1
13 25261 1 1 16 ASP OD1 O 9.303 -11.001 30.492 1.00 . A A . 16 ASP OD1 1 1
13 25262 1 1 16 ASP OD2 O 10.634 -11.926 31.976 1.00 . A A . 16 ASP OD2 1 1
13 25263 1 1 17 VAL C C 14.155 -14.854 31.236 1.00 . A A . 17 VAL C 1 1
13 25264 1 1 17 VAL CA C 14.032 -14.064 29.938 1.00 . A A . 17 VAL CA 1 1
13 25265 1 1 17 VAL CB C 15.115 -12.969 29.911 1.00 . A A . 17 VAL CB 1 1
13 25266 1 1 17 VAL CG1 C 16.490 -13.583 29.702 1.00 . A A . 17 VAL CG1 1 1
13 25267 1 1 17 VAL CG2 C 14.809 -11.944 28.830 1.00 . A A . 17 VAL CG2 1 1
13 25268 1 1 17 VAL H H 12.418 -12.773 30.394 1.00 . A A . 17 VAL H 1 1
13 25269 1 1 17 VAL HA H 14.203 -14.730 29.105 1.00 . A A . 17 VAL HA 1 1
13 25270 1 1 17 VAL HB H 15.112 -12.465 30.867 1.00 . A A . 17 VAL HB 1 1
13 25271 1 1 17 VAL HG11 H 16.854 -13.978 30.640 1.00 . A A . 17 VAL HG11 1 1
13 25272 1 1 17 VAL HG12 H 16.423 -14.380 28.976 1.00 . A A . 17 VAL HG12 1 1
13 25273 1 1 17 VAL HG13 H 17.172 -12.826 29.343 1.00 . A A . 17 VAL HG13 1 1
13 25274 1 1 17 VAL HG21 H 14.661 -12.449 27.886 1.00 . A A . 17 VAL HG21 1 1
13 25275 1 1 17 VAL HG22 H 13.914 -11.401 29.092 1.00 . A A . 17 VAL HG22 1 1
13 25276 1 1 17 VAL HG23 H 15.636 -11.254 28.742 1.00 . A A . 17 VAL HG23 1 1
13 25277 1 1 17 VAL N N 12.697 -13.495 29.794 1.00 . A A . 17 VAL N 1 1
13 25278 1 1 17 VAL O O 15.227 -15.360 31.567 1.00 . A A . 17 VAL O 1 1
13 25279 1 1 18 ALA C C 13.618 -17.084 33.061 1.00 . A A . 18 ALA C 1 1
13 25280 1 1 18 ALA CA C 13.034 -15.685 33.229 1.00 . A A . 18 ALA CA 1 1
13 25281 1 1 18 ALA CB C 11.615 -15.766 33.774 1.00 . A A . 18 ALA CB 1 1
13 25282 1 1 18 ALA H H 12.227 -14.529 31.651 1.00 . A A . 18 ALA H 1 1
13 25283 1 1 18 ALA HA H 13.635 -15.138 33.940 1.00 . A A . 18 ALA HA 1 1
13 25284 1 1 18 ALA HB1 H 11.569 -16.521 34.545 1.00 . A A . 18 ALA HB1 1 1
13 25285 1 1 18 ALA HB2 H 11.334 -14.809 34.188 1.00 . A A . 18 ALA HB2 1 1
13 25286 1 1 18 ALA HB3 H 10.937 -16.025 32.975 1.00 . A A . 18 ALA HB3 1 1
13 25287 1 1 18 ALA N N 13.050 -14.955 31.968 1.00 . A A . 18 ALA N 1 1
13 25288 1 1 18 ALA O O 14.462 -17.514 33.848 1.00 . A A . 18 ALA O 1 1
13 25289 1 1 19 THR C C 14.836 -19.125 30.819 1.00 . A A . 19 THR C 1 1
13 25290 1 1 19 THR CA C 13.639 -19.142 31.762 1.00 . A A . 19 THR CA 1 1
13 25291 1 1 19 THR CB C 12.529 -20.016 31.148 1.00 . A A . 19 THR CB 1 1
13 25292 1 1 19 THR CG2 C 12.757 -21.485 31.472 1.00 . A A . 19 THR CG2 1 1
13 25293 1 1 19 THR H H 12.490 -17.393 31.441 1.00 . A A . 19 THR H 1 1
13 25294 1 1 19 THR HA H 13.938 -19.584 32.701 1.00 . A A . 19 THR HA 1 1
13 25295 1 1 19 THR HB H 12.546 -19.892 30.075 1.00 . A A . 19 THR HB 1 1
13 25296 1 1 19 THR HG1 H 11.050 -20.090 32.451 1.00 . A A . 19 THR HG1 1 1
13 25297 1 1 19 THR HG21 H 13.186 -21.574 32.458 1.00 . A A . 19 THR HG21 1 1
13 25298 1 1 19 THR HG22 H 13.433 -21.913 30.746 1.00 . A A . 19 THR HG22 1 1
13 25299 1 1 19 THR HG23 H 11.815 -22.011 31.440 1.00 . A A . 19 THR HG23 1 1
13 25300 1 1 19 THR N N 13.163 -17.791 32.032 1.00 . A A . 19 THR N 1 1
13 25301 1 1 19 THR O O 15.226 -20.159 30.275 1.00 . A A . 19 THR O 1 1
13 25302 1 1 19 THR OG1 O 11.250 -19.606 31.646 1.00 . A A . 19 THR OG1 1 1
13 25303 1 1 20 LEU C C 17.748 -17.175 30.502 1.00 . A A . 20 LEU C 1 1
13 25304 1 1 20 LEU CA C 16.573 -17.793 29.752 1.00 . A A . 20 LEU CA 1 1
13 25305 1 1 20 LEU CB C 16.210 -16.927 28.545 1.00 . A A . 20 LEU CB 1 1
13 25306 1 1 20 LEU CD1 C 14.476 -18.226 27.285 1.00 . A A . 20 LEU CD1 1 1
13 25307 1 1 20 LEU CD2 C 16.086 -16.768 26.046 1.00 . A A . 20 LEU CD2 1 1
13 25308 1 1 20 LEU CG C 15.894 -17.677 27.251 1.00 . A A . 20 LEU CG 1 1
13 25309 1 1 20 LEU H H 15.062 -17.157 31.091 1.00 . A A . 20 LEU H 1 1
13 25310 1 1 20 LEU HA H 16.858 -18.776 29.407 1.00 . A A . 20 LEU HA 1 1
13 25311 1 1 20 LEU HB2 H 15.344 -16.340 28.807 1.00 . A A . 20 LEU HB2 1 1
13 25312 1 1 20 LEU HB3 H 17.044 -16.267 28.350 1.00 . A A . 20 LEU HB3 1 1
13 25313 1 1 20 LEU HD11 H 13.811 -17.536 26.790 1.00 . A A . 20 LEU HD11 1 1
13 25314 1 1 20 LEU HD12 H 14.164 -18.354 28.312 1.00 . A A . 20 LEU HD12 1 1
13 25315 1 1 20 LEU HD13 H 14.447 -19.181 26.780 1.00 . A A . 20 LEU HD13 1 1
13 25316 1 1 20 LEU HD21 H 17.132 -16.744 25.777 1.00 . A A . 20 LEU HD21 1 1
13 25317 1 1 20 LEU HD22 H 15.755 -15.770 26.292 1.00 . A A . 20 LEU HD22 1 1
13 25318 1 1 20 LEU HD23 H 15.508 -17.145 25.215 1.00 . A A . 20 LEU HD23 1 1
13 25319 1 1 20 LEU HG H 16.573 -18.513 27.152 1.00 . A A . 20 LEU HG 1 1
13 25320 1 1 20 LEU N N 15.417 -17.945 30.630 1.00 . A A . 20 LEU N 1 1
13 25321 1 1 20 LEU O O 18.015 -15.977 30.409 1.00 . A A . 20 LEU O 1 1
13 25322 1 1 21 PRO C C 20.816 -17.195 31.154 1.00 . A A . 21 PRO C 1 1
13 25323 1 1 21 PRO CA C 19.632 -17.569 32.040 1.00 . A A . 21 PRO CA 1 1
13 25324 1 1 21 PRO CB C 19.971 -18.792 32.897 1.00 . A A . 21 PRO CB 1 1
13 25325 1 1 21 PRO CD C 18.211 -19.452 31.420 1.00 . A A . 21 PRO CD 1 1
13 25326 1 1 21 PRO CG C 19.440 -19.952 32.128 1.00 . A A . 21 PRO CG 1 1
13 25327 1 1 21 PRO HA H 19.386 -16.736 32.682 1.00 . A A . 21 PRO HA 1 1
13 25328 1 1 21 PRO HB2 H 21.043 -18.859 33.025 1.00 . A A . 21 PRO HB2 1 1
13 25329 1 1 21 PRO HB3 H 19.493 -18.705 33.860 1.00 . A A . 21 PRO HB3 1 1
13 25330 1 1 21 PRO HD2 H 18.108 -19.933 30.458 1.00 . A A . 21 PRO HD2 1 1
13 25331 1 1 21 PRO HD3 H 17.332 -19.620 32.025 1.00 . A A . 21 PRO HD3 1 1
13 25332 1 1 21 PRO HG2 H 20.175 -20.286 31.412 1.00 . A A . 21 PRO HG2 1 1
13 25333 1 1 21 PRO HG3 H 19.182 -20.753 32.804 1.00 . A A . 21 PRO HG3 1 1
13 25334 1 1 21 PRO N N 18.471 -18.011 31.262 1.00 . A A . 21 PRO N 1 1
13 25335 1 1 21 PRO O O 20.737 -17.277 29.928 1.00 . A A . 21 PRO O 1 1
13 25336 1 1 22 LEU C C 23.518 -17.481 30.056 1.00 . A A . 22 LEU C 1 1
13 25337 1 1 22 LEU CA C 23.113 -16.397 31.050 1.00 . A A . 22 LEU CA 1 1
13 25338 1 1 22 LEU CB C 24.262 -16.127 32.023 1.00 . A A . 22 LEU CB 1 1
13 25339 1 1 22 LEU CD1 C 25.402 -14.004 31.332 1.00 . A A . 22 LEU CD1 1 1
13 25340 1 1 22 LEU CD2 C 26.751 -15.910 32.230 1.00 . A A . 22 LEU CD2 1 1
13 25341 1 1 22 LEU CG C 25.526 -15.518 31.416 1.00 . A A . 22 LEU CG 1 1
13 25342 1 1 22 LEU H H 21.915 -16.740 32.761 1.00 . A A . 22 LEU H 1 1
13 25343 1 1 22 LEU HA H 22.892 -15.491 30.506 1.00 . A A . 22 LEU HA 1 1
13 25344 1 1 22 LEU HB2 H 23.901 -15.451 32.782 1.00 . A A . 22 LEU HB2 1 1
13 25345 1 1 22 LEU HB3 H 24.534 -17.068 32.482 1.00 . A A . 22 LEU HB3 1 1
13 25346 1 1 22 LEU HD11 H 24.773 -13.650 32.135 1.00 . A A . 22 LEU HD11 1 1
13 25347 1 1 22 LEU HD12 H 24.963 -13.732 30.384 1.00 . A A . 22 LEU HD12 1 1
13 25348 1 1 22 LEU HD13 H 26.382 -13.558 31.417 1.00 . A A . 22 LEU HD13 1 1
13 25349 1 1 22 LEU HD21 H 27.409 -16.512 31.622 1.00 . A A . 22 LEU HD21 1 1
13 25350 1 1 22 LEU HD22 H 26.441 -16.475 33.096 1.00 . A A . 22 LEU HD22 1 1
13 25351 1 1 22 LEU HD23 H 27.271 -15.018 32.550 1.00 . A A . 22 LEU HD23 1 1
13 25352 1 1 22 LEU HG H 25.655 -15.898 30.412 1.00 . A A . 22 LEU HG 1 1
13 25353 1 1 22 LEU N N 21.912 -16.784 31.782 1.00 . A A . 22 LEU N 1 1
13 25354 1 1 22 LEU O O 23.839 -17.191 28.903 1.00 . A A . 22 LEU O 1 1
13 25355 1 1 23 ARG C C 22.986 -19.901 28.410 1.00 . A A . 23 ARG C 1 1
13 25356 1 1 23 ARG CA C 23.861 -19.858 29.659 1.00 . A A . 23 ARG CA 1 1
13 25357 1 1 23 ARG CB C 23.729 -21.171 30.433 1.00 . A A . 23 ARG CB 1 1
13 25358 1 1 23 ARG CD C 25.815 -22.140 31.446 1.00 . A A . 23 ARG CD 1 1
13 25359 1 1 23 ARG CG C 24.610 -21.239 31.670 1.00 . A A . 23 ARG CG 1 1
13 25360 1 1 23 ARG CZ C 26.310 -24.539 31.237 1.00 . A A . 23 ARG CZ 1 1
13 25361 1 1 23 ARG H H 23.232 -18.898 31.438 1.00 . A A . 23 ARG H 1 1
13 25362 1 1 23 ARG HA H 24.890 -19.728 29.359 1.00 . A A . 23 ARG HA 1 1
13 25363 1 1 23 ARG HB2 H 22.702 -21.291 30.743 1.00 . A A . 23 ARG HB2 1 1
13 25364 1 1 23 ARG HB3 H 23.998 -21.987 29.780 1.00 . A A . 23 ARG HB3 1 1
13 25365 1 1 23 ARG HD2 H 26.231 -21.927 30.473 1.00 . A A . 23 ARG HD2 1 1
13 25366 1 1 23 ARG HD3 H 26.552 -21.927 32.207 1.00 . A A . 23 ARG HD3 1 1
13 25367 1 1 23 ARG HE H 24.544 -23.782 31.771 1.00 . A A . 23 ARG HE 1 1
13 25368 1 1 23 ARG HG2 H 24.957 -20.245 31.909 1.00 . A A . 23 ARG HG2 1 1
13 25369 1 1 23 ARG HG3 H 24.029 -21.628 32.493 1.00 . A A . 23 ARG HG3 1 1
13 25370 1 1 23 ARG HH11 H 27.860 -23.311 30.822 1.00 . A A . 23 ARG HH11 1 1
13 25371 1 1 23 ARG HH12 H 28.196 -25.005 30.678 1.00 . A A . 23 ARG HH12 1 1
13 25372 1 1 23 ARG HH21 H 24.973 -26.014 31.585 1.00 . A A . 23 ARG HH21 1 1
13 25373 1 1 23 ARG HH22 H 26.553 -26.541 31.112 1.00 . A A . 23 ARG HH22 1 1
13 25374 1 1 23 ARG N N 23.497 -18.730 30.509 1.00 . A A . 23 ARG N 1 1
13 25375 1 1 23 ARG NE N 25.461 -23.555 31.511 1.00 . A A . 23 ARG NE 1 1
13 25376 1 1 23 ARG NH1 N 27.558 -24.262 30.882 1.00 . A A . 23 ARG NH1 1 1
13 25377 1 1 23 ARG NH2 N 25.913 -25.802 31.318 1.00 . A A . 23 ARG NH2 1 1
13 25378 1 1 23 ARG O O 23.488 -19.985 27.289 1.00 . A A . 23 ARG O 1 1
13 25379 1 1 24 LYS C C 20.921 -18.670 26.587 1.00 . A A . 24 LYS C 1 1
13 25380 1 1 24 LYS CA C 20.727 -19.875 27.502 1.00 . A A . 24 LYS CA 1 1
13 25381 1 1 24 LYS CB C 19.291 -19.902 28.031 1.00 . A A . 24 LYS CB 1 1
13 25382 1 1 24 LYS CD C 18.468 -22.079 27.088 1.00 . A A . 24 LYS CD 1 1
13 25383 1 1 24 LYS CE C 18.981 -23.509 27.171 1.00 . A A . 24 LYS CE 1 1
13 25384 1 1 24 LYS CG C 18.787 -21.298 28.351 1.00 . A A . 24 LYS CG 1 1
13 25385 1 1 24 LYS H H 21.333 -19.777 29.528 1.00 . A A . 24 LYS H 1 1
13 25386 1 1 24 LYS HA H 20.910 -20.776 26.936 1.00 . A A . 24 LYS HA 1 1
13 25387 1 1 24 LYS HB2 H 19.241 -19.308 28.932 1.00 . A A . 24 LYS HB2 1 1
13 25388 1 1 24 LYS HB3 H 18.639 -19.468 27.287 1.00 . A A . 24 LYS HB3 1 1
13 25389 1 1 24 LYS HD2 H 17.397 -22.100 26.948 1.00 . A A . 24 LYS HD2 1 1
13 25390 1 1 24 LYS HD3 H 18.932 -21.588 26.244 1.00 . A A . 24 LYS HD3 1 1
13 25391 1 1 24 LYS HE2 H 19.303 -23.820 26.189 1.00 . A A . 24 LYS HE2 1 1
13 25392 1 1 24 LYS HE3 H 19.819 -23.537 27.851 1.00 . A A . 24 LYS HE3 1 1
13 25393 1 1 24 LYS HG2 H 19.547 -21.828 28.906 1.00 . A A . 24 LYS HG2 1 1
13 25394 1 1 24 LYS HG3 H 17.891 -21.219 28.951 1.00 . A A . 24 LYS HG3 1 1
13 25395 1 1 24 LYS HZ1 H 17.367 -23.996 28.405 1.00 . A A . 24 LYS HZ1 1 1
13 25396 1 1 24 LYS HZ2 H 18.371 -25.308 28.040 1.00 . A A . 24 LYS HZ2 1 1
13 25397 1 1 24 LYS HZ3 H 17.300 -24.713 26.874 1.00 . A A . 24 LYS HZ3 1 1
13 25398 1 1 24 LYS N N 21.674 -19.843 28.611 1.00 . A A . 24 LYS N 1 1
13 25399 1 1 24 LYS NZ N 17.931 -24.447 27.657 1.00 . A A . 24 LYS NZ 1 1
13 25400 1 1 24 LYS O O 21.087 -18.818 25.376 1.00 . A A . 24 LYS O 1 1
13 25401 1 1 25 VAL C C 22.360 -16.288 25.591 1.00 . A A . 25 VAL C 1 1
13 25402 1 1 25 VAL CA C 21.075 -16.247 26.411 1.00 . A A . 25 VAL CA 1 1
13 25403 1 1 25 VAL CB C 21.106 -15.015 27.333 1.00 . A A . 25 VAL CB 1 1
13 25404 1 1 25 VAL CG1 C 21.217 -13.737 26.515 1.00 . A A . 25 VAL CG1 1 1
13 25405 1 1 25 VAL CG2 C 19.871 -14.983 28.221 1.00 . A A . 25 VAL CG2 1 1
13 25406 1 1 25 VAL H H 20.763 -17.424 28.142 1.00 . A A . 25 VAL H 1 1
13 25407 1 1 25 VAL HA H 20.234 -16.148 25.739 1.00 . A A . 25 VAL HA 1 1
13 25408 1 1 25 VAL HB H 21.978 -15.086 27.967 1.00 . A A . 25 VAL HB 1 1
13 25409 1 1 25 VAL HG11 H 21.343 -12.895 27.179 1.00 . A A . 25 VAL HG11 1 1
13 25410 1 1 25 VAL HG12 H 22.067 -13.806 25.852 1.00 . A A . 25 VAL HG12 1 1
13 25411 1 1 25 VAL HG13 H 20.316 -13.604 25.933 1.00 . A A . 25 VAL HG13 1 1
13 25412 1 1 25 VAL HG21 H 20.169 -15.070 29.256 1.00 . A A . 25 VAL HG21 1 1
13 25413 1 1 25 VAL HG22 H 19.346 -14.051 28.074 1.00 . A A . 25 VAL HG22 1 1
13 25414 1 1 25 VAL HG23 H 19.221 -15.807 27.964 1.00 . A A . 25 VAL HG23 1 1
13 25415 1 1 25 VAL N N 20.899 -17.478 27.173 1.00 . A A . 25 VAL N 1 1
13 25416 1 1 25 VAL O O 22.380 -15.886 24.427 1.00 . A A . 25 VAL O 1 1
13 25417 1 1 26 LEU C C 24.634 -17.775 24.309 1.00 . A A . 26 LEU C 1 1
13 25418 1 1 26 LEU CA C 24.723 -16.870 25.533 1.00 . A A . 26 LEU CA 1 1
13 25419 1 1 26 LEU CB C 25.785 -17.400 26.498 1.00 . A A . 26 LEU CB 1 1
13 25420 1 1 26 LEU CD1 C 27.315 -16.913 28.422 1.00 . A A . 26 LEU CD1 1 1
13 25421 1 1 26 LEU CD2 C 27.733 -15.851 26.196 1.00 . A A . 26 LEU CD2 1 1
13 25422 1 1 26 LEU CG C 26.671 -16.348 27.166 1.00 . A A . 26 LEU CG 1 1
13 25423 1 1 26 LEU H H 23.354 -17.081 27.134 1.00 . A A . 26 LEU H 1 1
13 25424 1 1 26 LEU HA H 25.003 -15.877 25.213 1.00 . A A . 26 LEU HA 1 1
13 25425 1 1 26 LEU HB2 H 25.279 -17.950 27.277 1.00 . A A . 26 LEU HB2 1 1
13 25426 1 1 26 LEU HB3 H 26.427 -18.072 25.945 1.00 . A A . 26 LEU HB3 1 1
13 25427 1 1 26 LEU HD11 H 26.548 -17.279 29.087 1.00 . A A . 26 LEU HD11 1 1
13 25428 1 1 26 LEU HD12 H 27.880 -16.136 28.917 1.00 . A A . 26 LEU HD12 1 1
13 25429 1 1 26 LEU HD13 H 27.977 -17.723 28.154 1.00 . A A . 26 LEU HD13 1 1
13 25430 1 1 26 LEU HD21 H 28.698 -15.868 26.680 1.00 . A A . 26 LEU HD21 1 1
13 25431 1 1 26 LEU HD22 H 27.499 -14.841 25.894 1.00 . A A . 26 LEU HD22 1 1
13 25432 1 1 26 LEU HD23 H 27.754 -16.492 25.327 1.00 . A A . 26 LEU HD23 1 1
13 25433 1 1 26 LEU HG H 26.060 -15.504 27.456 1.00 . A A . 26 LEU HG 1 1
13 25434 1 1 26 LEU N N 23.432 -16.776 26.206 1.00 . A A . 26 LEU N 1 1
13 25435 1 1 26 LEU O O 24.908 -17.347 23.188 1.00 . A A . 26 LEU O 1 1
13 25436 1 1 27 ALA C C 23.140 -19.497 22.386 1.00 . A A . 27 ALA C 1 1
13 25437 1 1 27 ALA CA C 24.120 -19.991 23.445 1.00 . A A . 27 ALA CA 1 1
13 25438 1 1 27 ALA CB C 23.677 -21.341 23.988 1.00 . A A . 27 ALA CB 1 1
13 25439 1 1 27 ALA H H 24.045 -19.309 25.447 1.00 . A A . 27 ALA H 1 1
13 25440 1 1 27 ALA HA H 25.093 -20.114 22.991 1.00 . A A . 27 ALA HA 1 1
13 25441 1 1 27 ALA HB1 H 24.540 -21.978 24.115 1.00 . A A . 27 ALA HB1 1 1
13 25442 1 1 27 ALA HB2 H 23.188 -21.203 24.941 1.00 . A A . 27 ALA HB2 1 1
13 25443 1 1 27 ALA HB3 H 22.989 -21.800 23.294 1.00 . A A . 27 ALA HB3 1 1
13 25444 1 1 27 ALA N N 24.249 -19.027 24.531 1.00 . A A . 27 ALA N 1 1
13 25445 1 1 27 ALA O O 23.489 -19.374 21.212 1.00 . A A . 27 ALA O 1 1
13 25446 1 1 28 VAL C C 21.384 -17.557 21.070 1.00 . A A . 28 VAL C 1 1
13 25447 1 1 28 VAL CA C 20.880 -18.736 21.896 1.00 . A A . 28 VAL CA 1 1
13 25448 1 1 28 VAL CB C 19.611 -18.310 22.658 1.00 . A A . 28 VAL CB 1 1
13 25449 1 1 28 VAL CG1 C 18.574 -17.750 21.696 1.00 . A A . 28 VAL CG1 1 1
13 25450 1 1 28 VAL CG2 C 19.043 -19.482 23.444 1.00 . A A . 28 VAL CG2 1 1
13 25451 1 1 28 VAL H H 21.693 -19.335 23.757 1.00 . A A . 28 VAL H 1 1
13 25452 1 1 28 VAL HA H 20.620 -19.545 21.230 1.00 . A A . 28 VAL HA 1 1
13 25453 1 1 28 VAL HB H 19.879 -17.531 23.357 1.00 . A A . 28 VAL HB 1 1
13 25454 1 1 28 VAL HG11 H 17.584 -17.978 22.063 1.00 . A A . 28 VAL HG11 1 1
13 25455 1 1 28 VAL HG12 H 18.694 -16.679 21.621 1.00 . A A . 28 VAL HG12 1 1
13 25456 1 1 28 VAL HG13 H 18.708 -18.197 20.722 1.00 . A A . 28 VAL HG13 1 1
13 25457 1 1 28 VAL HG21 H 18.885 -19.185 24.470 1.00 . A A . 28 VAL HG21 1 1
13 25458 1 1 28 VAL HG22 H 18.104 -19.786 23.007 1.00 . A A . 28 VAL HG22 1 1
13 25459 1 1 28 VAL HG23 H 19.739 -20.308 23.412 1.00 . A A . 28 VAL HG23 1 1
13 25460 1 1 28 VAL N N 21.911 -19.216 22.809 1.00 . A A . 28 VAL N 1 1
13 25461 1 1 28 VAL O O 21.572 -17.670 19.859 1.00 . A A . 28 VAL O 1 1
13 25462 1 1 29 VAL C C 23.318 -15.527 20.220 1.00 . A A . 29 VAL C 1 1
13 25463 1 1 29 VAL CA C 22.084 -15.226 21.062 1.00 . A A . 29 VAL CA 1 1
13 25464 1 1 29 VAL CB C 22.424 -14.115 22.073 1.00 . A A . 29 VAL CB 1 1
13 25465 1 1 29 VAL CG1 C 22.996 -12.900 21.359 1.00 . A A . 29 VAL CG1 1 1
13 25466 1 1 29 VAL CG2 C 21.194 -13.737 22.884 1.00 . A A . 29 VAL CG2 1 1
13 25467 1 1 29 VAL H H 21.432 -16.398 22.699 1.00 . A A . 29 VAL H 1 1
13 25468 1 1 29 VAL HA H 21.297 -14.866 20.415 1.00 . A A . 29 VAL HA 1 1
13 25469 1 1 29 VAL HB H 23.175 -14.492 22.752 1.00 . A A . 29 VAL HB 1 1
13 25470 1 1 29 VAL HG11 H 22.751 -12.007 21.916 1.00 . A A . 29 VAL HG11 1 1
13 25471 1 1 29 VAL HG12 H 24.069 -12.996 21.285 1.00 . A A . 29 VAL HG12 1 1
13 25472 1 1 29 VAL HG13 H 22.571 -12.832 20.368 1.00 . A A . 29 VAL HG13 1 1
13 25473 1 1 29 VAL HG21 H 20.394 -14.431 22.669 1.00 . A A . 29 VAL HG21 1 1
13 25474 1 1 29 VAL HG22 H 21.431 -13.776 23.936 1.00 . A A . 29 VAL HG22 1 1
13 25475 1 1 29 VAL HG23 H 20.882 -12.737 22.621 1.00 . A A . 29 VAL HG23 1 1
13 25476 1 1 29 VAL N N 21.600 -16.426 21.734 1.00 . A A . 29 VAL N 1 1
13 25477 1 1 29 VAL O O 23.506 -14.955 19.147 1.00 . A A . 29 VAL O 1 1
13 25478 1 1 30 GLY C C 25.075 -17.303 18.596 1.00 . A A . 30 GLY C 1 1
13 25479 1 1 30 GLY CA C 25.365 -16.794 19.994 1.00 . A A . 30 GLY CA 1 1
13 25480 1 1 30 GLY H H 23.958 -16.855 21.574 1.00 . A A . 30 GLY H 1 1
13 25481 1 1 30 GLY HA2 H 26.005 -15.926 19.924 1.00 . A A . 30 GLY HA2 1 1
13 25482 1 1 30 GLY HA3 H 25.882 -17.566 20.545 1.00 . A A . 30 GLY HA3 1 1
13 25483 1 1 30 GLY N N 24.159 -16.431 20.714 1.00 . A A . 30 GLY N 1 1
13 25484 1 1 30 GLY O O 25.375 -16.633 17.607 1.00 . A A . 30 GLY O 1 1
13 25485 1 1 31 THR C C 23.129 -18.262 16.476 1.00 . A A . 31 THR C 1 1
13 25486 1 1 31 THR CA C 24.164 -19.095 17.224 1.00 . A A . 31 THR CA 1 1
13 25487 1 1 31 THR CB C 23.627 -20.529 17.394 1.00 . A A . 31 THR CB 1 1
13 25488 1 1 31 THR CG2 C 24.049 -21.407 16.225 1.00 . A A . 31 THR CG2 1 1
13 25489 1 1 31 THR H H 24.278 -18.981 19.334 1.00 . A A . 31 THR H 1 1
13 25490 1 1 31 THR HA H 25.069 -19.140 16.636 1.00 . A A . 31 THR HA 1 1
13 25491 1 1 31 THR HB H 22.547 -20.491 17.425 1.00 . A A . 31 THR HB 1 1
13 25492 1 1 31 THR HG1 H 25.035 -20.862 18.733 1.00 . A A . 31 THR HG1 1 1
13 25493 1 1 31 THR HG21 H 23.172 -21.750 15.698 1.00 . A A . 31 THR HG21 1 1
13 25494 1 1 31 THR HG22 H 24.602 -22.257 16.596 1.00 . A A . 31 THR HG22 1 1
13 25495 1 1 31 THR HG23 H 24.673 -20.836 15.554 1.00 . A A . 31 THR HG23 1 1
13 25496 1 1 31 THR N N 24.492 -18.495 18.511 1.00 . A A . 31 THR N 1 1
13 25497 1 1 31 THR O O 23.274 -18.000 15.283 1.00 . A A . 31 THR O 1 1
13 25498 1 1 31 THR OG1 O 24.110 -21.091 18.619 1.00 . A A . 31 THR OG1 1 1
13 25499 1 1 32 ALA C C 21.604 -15.842 15.847 1.00 . A A . 32 ALA C 1 1
13 25500 1 1 32 ALA CA C 21.027 -17.042 16.589 1.00 . A A . 32 ALA CA 1 1
13 25501 1 1 32 ALA CB C 20.047 -16.582 17.659 1.00 . A A . 32 ALA CB 1 1
13 25502 1 1 32 ALA H H 22.025 -18.090 18.134 1.00 . A A . 32 ALA H 1 1
13 25503 1 1 32 ALA HA H 20.489 -17.663 15.887 1.00 . A A . 32 ALA HA 1 1
13 25504 1 1 32 ALA HB1 H 19.179 -16.145 17.186 1.00 . A A . 32 ALA HB1 1 1
13 25505 1 1 32 ALA HB2 H 19.743 -17.429 18.257 1.00 . A A . 32 ALA HB2 1 1
13 25506 1 1 32 ALA HB3 H 20.522 -15.847 18.290 1.00 . A A . 32 ALA HB3 1 1
13 25507 1 1 32 ALA N N 22.084 -17.848 17.186 1.00 . A A . 32 ALA N 1 1
13 25508 1 1 32 ALA O O 21.479 -15.736 14.627 1.00 . A A . 32 ALA O 1 1
13 25509 1 1 33 ALA C C 23.839 -14.116 14.917 1.00 . A A . 33 ALA C 1 1
13 25510 1 1 33 ALA CA C 22.832 -13.747 16.001 1.00 . A A . 33 ALA CA 1 1
13 25511 1 1 33 ALA CB C 23.499 -12.904 17.078 1.00 . A A . 33 ALA CB 1 1
13 25512 1 1 33 ALA H H 22.302 -15.079 17.558 1.00 . A A . 33 ALA H 1 1
13 25513 1 1 33 ALA HA H 22.040 -13.161 15.559 1.00 . A A . 33 ALA HA 1 1
13 25514 1 1 33 ALA HB1 H 24.512 -13.249 17.228 1.00 . A A . 33 ALA HB1 1 1
13 25515 1 1 33 ALA HB2 H 23.513 -11.870 16.768 1.00 . A A . 33 ALA HB2 1 1
13 25516 1 1 33 ALA HB3 H 22.946 -12.997 18.001 1.00 . A A . 33 ALA HB3 1 1
13 25517 1 1 33 ALA N N 22.235 -14.939 16.590 1.00 . A A . 33 ALA N 1 1
13 25518 1 1 33 ALA O O 23.874 -13.497 13.854 1.00 . A A . 33 ALA O 1 1
13 25519 1 1 34 ALA C C 25.014 -16.069 12.949 1.00 . A A . 34 ALA C 1 1
13 25520 1 1 34 ALA CA C 25.661 -15.579 14.240 1.00 . A A . 34 ALA CA 1 1
13 25521 1 1 34 ALA CB C 26.515 -16.679 14.854 1.00 . A A . 34 ALA CB 1 1
13 25522 1 1 34 ALA H H 24.578 -15.582 16.058 1.00 . A A . 34 ALA H 1 1
13 25523 1 1 34 ALA HA H 26.306 -14.742 14.013 1.00 . A A . 34 ALA HA 1 1
13 25524 1 1 34 ALA HB1 H 25.878 -17.492 15.172 1.00 . A A . 34 ALA HB1 1 1
13 25525 1 1 34 ALA HB2 H 27.220 -17.039 14.121 1.00 . A A . 34 ALA HB2 1 1
13 25526 1 1 34 ALA HB3 H 27.049 -16.286 15.706 1.00 . A A . 34 ALA HB3 1 1
13 25527 1 1 34 ALA N N 24.655 -15.128 15.193 1.00 . A A . 34 ALA N 1 1
13 25528 1 1 34 ALA O O 25.649 -16.092 11.894 1.00 . A A . 34 ALA O 1 1
13 25529 1 1 35 SER C C 22.468 -15.796 11.048 1.00 . A A . 35 SER C 1 1
13 25530 1 1 35 SER CA C 23.015 -16.953 11.878 1.00 . A A . 35 SER CA 1 1
13 25531 1 1 35 SER CB C 21.868 -17.864 12.321 1.00 . A A . 35 SER CB 1 1
13 25532 1 1 35 SER H H 23.294 -16.418 13.907 1.00 . A A . 35 SER H 1 1
13 25533 1 1 35 SER HA H 23.702 -17.523 11.271 1.00 . A A . 35 SER HA 1 1
13 25534 1 1 35 SER HB2 H 22.271 -18.713 12.852 1.00 . A A . 35 SER HB2 1 1
13 25535 1 1 35 SER HB3 H 21.206 -17.313 12.973 1.00 . A A . 35 SER HB3 1 1
13 25536 1 1 35 SER HG H 20.461 -17.683 10.970 1.00 . A A . 35 SER HG 1 1
13 25537 1 1 35 SER N N 23.747 -16.460 13.039 1.00 . A A . 35 SER N 1 1
13 25538 1 1 35 SER O O 21.885 -16.001 9.984 1.00 . A A . 35 SER O 1 1
13 25539 1 1 35 SER OG O 21.129 -18.332 11.207 1.00 . A A . 35 SER OG 1 1
13 25540 1 1 36 SER C C 23.349 -12.604 10.251 1.00 . A A . 36 SER C 1 1
13 25541 1 1 36 SER CA C 22.184 -13.386 10.851 1.00 . A A . 36 SER CA 1 1
13 25542 1 1 36 SER CB C 21.397 -12.493 11.812 1.00 . A A . 36 SER CB 1 1
13 25543 1 1 36 SER H H 23.133 -14.478 12.397 1.00 . A A . 36 SER H 1 1
13 25544 1 1 36 SER HA H 21.531 -13.706 10.053 1.00 . A A . 36 SER HA 1 1
13 25545 1 1 36 SER HB2 H 21.835 -12.553 12.796 1.00 . A A . 36 SER HB2 1 1
13 25546 1 1 36 SER HB3 H 21.436 -11.471 11.462 1.00 . A A . 36 SER HB3 1 1
13 25547 1 1 36 SER HG H 19.673 -12.625 12.733 1.00 . A A . 36 SER HG 1 1
13 25548 1 1 36 SER N N 22.661 -14.577 11.544 1.00 . A A . 36 SER N 1 1
13 25549 1 1 36 SER O O 24.421 -12.511 10.848 1.00 . A A . 36 SER O 1 1
13 25550 1 1 36 SER OG O 20.041 -12.898 11.889 1.00 . A A . 36 SER OG 1 1
13 25551 1 1 37 GLU C C 24.024 -9.785 8.699 1.00 . A A . 37 GLU C 1 1
13 25552 1 1 37 GLU CA C 24.160 -11.272 8.383 1.00 . A A . 37 GLU CA 1 1
13 25553 1 1 37 GLU CB C 24.079 -11.493 6.871 1.00 . A A . 37 GLU CB 1 1
13 25554 1 1 37 GLU CD C 25.270 -12.207 4.761 1.00 . A A . 37 GLU CD 1 1
13 25555 1 1 37 GLU CG C 25.372 -12.006 6.261 1.00 . A A . 37 GLU CG 1 1
13 25556 1 1 37 GLU H H 22.254 -12.155 8.639 1.00 . A A . 37 GLU H 1 1
13 25557 1 1 37 GLU HA H 25.121 -11.616 8.736 1.00 . A A . 37 GLU HA 1 1
13 25558 1 1 37 GLU HB2 H 23.298 -12.210 6.666 1.00 . A A . 37 GLU HB2 1 1
13 25559 1 1 37 GLU HB3 H 23.828 -10.556 6.396 1.00 . A A . 37 GLU HB3 1 1
13 25560 1 1 37 GLU HG2 H 26.158 -11.293 6.460 1.00 . A A . 37 GLU HG2 1 1
13 25561 1 1 37 GLU HG3 H 25.621 -12.952 6.719 1.00 . A A . 37 GLU HG3 1 1
13 25562 1 1 37 GLU N N 23.129 -12.045 9.065 1.00 . A A . 37 GLU N 1 1
13 25563 1 1 37 GLU O O 24.673 -8.944 8.075 1.00 . A A . 37 GLU O 1 1
13 25564 1 1 37 GLU OE1 O 24.592 -11.394 4.098 1.00 . A A . 37 GLU OE1 1 1
13 25565 1 1 37 GLU OE2 O 25.868 -13.177 4.250 1.00 . A A . 37 GLU OE2 1 1
13 25566 1 1 38 HIS C C 24.276 -7.379 10.351 1.00 . A A . 38 HIS C 1 1
13 25567 1 1 38 HIS CA C 22.952 -8.083 10.069 1.00 . A A . 38 HIS CA 1 1
13 25568 1 1 38 HIS CB C 22.057 -8.024 11.307 1.00 . A A . 38 HIS CB 1 1
13 25569 1 1 38 HIS CD2 C 21.664 -9.644 13.294 1.00 . A A . 38 HIS CD2 1 1
13 25570 1 1 38 HIS CE1 C 23.720 -10.366 13.531 1.00 . A A . 38 HIS CE1 1 1
13 25571 1 1 38 HIS CG C 22.422 -9.026 12.359 1.00 . A A . 38 HIS CG 1 1
13 25572 1 1 38 HIS H H 22.686 -10.182 10.130 1.00 . A A . 38 HIS H 1 1
13 25573 1 1 38 HIS HA H 22.457 -7.578 9.254 1.00 . A A . 38 HIS HA 1 1
13 25574 1 1 38 HIS HB2 H 22.127 -7.040 11.748 1.00 . A A . 38 HIS HB2 1 1
13 25575 1 1 38 HIS HB3 H 21.033 -8.208 11.013 1.00 . A A . 38 HIS HB3 1 1
13 25576 1 1 38 HIS HD1 H 24.488 -9.239 12.006 1.00 . A A . 38 HIS HD1 1 1
13 25577 1 1 38 HIS HD2 H 20.602 -9.512 13.450 1.00 . A A . 38 HIS HD2 1 1
13 25578 1 1 38 HIS HE1 H 24.587 -10.897 13.893 1.00 . A A . 38 HIS HE1 1 1
13 25579 1 1 38 HIS N N 23.174 -9.468 9.670 1.00 . A A . 38 HIS N 1 1
13 25580 1 1 38 HIS ND1 N 23.705 -9.499 12.534 1.00 . A A . 38 HIS ND1 1 1
13 25581 1 1 38 HIS NE2 N 22.494 -10.472 14.010 1.00 . A A . 38 HIS NE2 1 1
13 25582 1 1 38 HIS O O 25.293 -8.010 10.638 1.00 . A A . 38 HIS O 1 1
13 25583 1 1 39 PRO C C 25.874 -5.223 11.974 1.00 . A A . 39 PRO C 1 1
13 25584 1 1 39 PRO CA C 25.457 -5.222 10.507 1.00 . A A . 39 PRO CA 1 1
13 25585 1 1 39 PRO CB C 25.018 -3.820 10.077 1.00 . A A . 39 PRO CB 1 1
13 25586 1 1 39 PRO CD C 23.088 -5.222 9.928 1.00 . A A . 39 PRO CD 1 1
13 25587 1 1 39 PRO CG C 23.537 -3.821 10.237 1.00 . A A . 39 PRO CG 1 1
13 25588 1 1 39 PRO HA H 26.289 -5.543 9.898 1.00 . A A . 39 PRO HA 1 1
13 25589 1 1 39 PRO HB2 H 25.485 -3.083 10.715 1.00 . A A . 39 PRO HB2 1 1
13 25590 1 1 39 PRO HB3 H 25.304 -3.649 9.051 1.00 . A A . 39 PRO HB3 1 1
13 25591 1 1 39 PRO HD2 H 22.242 -5.492 10.542 1.00 . A A . 39 PRO HD2 1 1
13 25592 1 1 39 PRO HD3 H 22.842 -5.317 8.880 1.00 . A A . 39 PRO HD3 1 1
13 25593 1 1 39 PRO HG2 H 23.277 -3.560 11.252 1.00 . A A . 39 PRO HG2 1 1
13 25594 1 1 39 PRO HG3 H 23.093 -3.124 9.543 1.00 . A A . 39 PRO HG3 1 1
13 25595 1 1 39 PRO N N 24.265 -6.040 10.266 1.00 . A A . 39 PRO N 1 1
13 25596 1 1 39 PRO O O 26.928 -4.695 12.332 1.00 . A A . 39 PRO O 1 1
13 25597 1 1 40 LEU C C 26.033 -7.194 14.601 1.00 . A A . 40 LEU C 1 1
13 25598 1 1 40 LEU CA C 25.323 -5.891 14.250 1.00 . A A . 40 LEU CA 1 1
13 25599 1 1 40 LEU CB C 24.027 -5.770 15.052 1.00 . A A . 40 LEU CB 1 1
13 25600 1 1 40 LEU CD1 C 24.862 -4.020 16.640 1.00 . A A . 40 LEU CD1 1 1
13 25601 1 1 40 LEU CD2 C 23.588 -3.345 14.596 1.00 . A A . 40 LEU CD2 1 1
13 25602 1 1 40 LEU CG C 23.749 -4.403 15.678 1.00 . A A . 40 LEU CG 1 1
13 25603 1 1 40 LEU H H 24.217 -6.223 12.476 1.00 . A A . 40 LEU H 1 1
13 25604 1 1 40 LEU HA H 25.971 -5.064 14.501 1.00 . A A . 40 LEU HA 1 1
13 25605 1 1 40 LEU HB2 H 23.206 -6.004 14.391 1.00 . A A . 40 LEU HB2 1 1
13 25606 1 1 40 LEU HB3 H 24.063 -6.499 15.850 1.00 . A A . 40 LEU HB3 1 1
13 25607 1 1 40 LEU HD11 H 25.016 -4.819 17.349 1.00 . A A . 40 LEU HD11 1 1
13 25608 1 1 40 LEU HD12 H 24.588 -3.118 17.167 1.00 . A A . 40 LEU HD12 1 1
13 25609 1 1 40 LEU HD13 H 25.774 -3.850 16.086 1.00 . A A . 40 LEU HD13 1 1
13 25610 1 1 40 LEU HD21 H 22.577 -3.367 14.218 1.00 . A A . 40 LEU HD21 1 1
13 25611 1 1 40 LEU HD22 H 24.279 -3.546 13.791 1.00 . A A . 40 LEU HD22 1 1
13 25612 1 1 40 LEU HD23 H 23.796 -2.370 15.013 1.00 . A A . 40 LEU HD23 1 1
13 25613 1 1 40 LEU HG H 22.826 -4.452 16.239 1.00 . A A . 40 LEU HG 1 1
13 25614 1 1 40 LEU N N 25.041 -5.820 12.820 1.00 . A A . 40 LEU N 1 1
13 25615 1 1 40 LEU O O 26.391 -7.427 15.755 1.00 . A A . 40 LEU O 1 1
13 25616 1 1 41 GLY C C 28.221 -9.151 14.550 1.00 . A A . 41 GLY C 1 1
13 25617 1 1 41 GLY CA C 26.903 -9.311 13.819 1.00 . A A . 41 GLY CA 1 1
13 25618 1 1 41 GLY H H 25.928 -7.803 12.696 1.00 . A A . 41 GLY H 1 1
13 25619 1 1 41 GLY HA2 H 26.255 -9.949 14.401 1.00 . A A . 41 GLY HA2 1 1
13 25620 1 1 41 GLY HA3 H 27.089 -9.779 12.863 1.00 . A A . 41 GLY HA3 1 1
13 25621 1 1 41 GLY N N 26.235 -8.042 13.596 1.00 . A A . 41 GLY N 1 1
13 25622 1 1 41 GLY O O 28.500 -9.874 15.507 1.00 . A A . 41 GLY O 1 1
13 25623 1 1 42 VAL C C 30.186 -7.664 16.205 1.00 . A A . 42 VAL C 1 1
13 25624 1 1 42 VAL CA C 30.333 -7.952 14.715 1.00 . A A . 42 VAL CA 1 1
13 25625 1 1 42 VAL CB C 31.054 -6.769 14.043 1.00 . A A . 42 VAL CB 1 1
13 25626 1 1 42 VAL CG1 C 32.458 -6.609 14.606 1.00 . A A . 42 VAL CG1 1 1
13 25627 1 1 42 VAL CG2 C 31.095 -6.957 12.534 1.00 . A A . 42 VAL CG2 1 1
13 25628 1 1 42 VAL H H 28.758 -7.660 13.331 1.00 . A A . 42 VAL H 1 1
13 25629 1 1 42 VAL HA H 30.941 -8.836 14.588 1.00 . A A . 42 VAL HA 1 1
13 25630 1 1 42 VAL HB H 30.500 -5.867 14.258 1.00 . A A . 42 VAL HB 1 1
13 25631 1 1 42 VAL HG11 H 33.000 -5.881 14.021 1.00 . A A . 42 VAL HG11 1 1
13 25632 1 1 42 VAL HG12 H 32.399 -6.277 15.633 1.00 . A A . 42 VAL HG12 1 1
13 25633 1 1 42 VAL HG13 H 32.973 -7.558 14.564 1.00 . A A . 42 VAL HG13 1 1
13 25634 1 1 42 VAL HG21 H 30.230 -6.488 12.089 1.00 . A A . 42 VAL HG21 1 1
13 25635 1 1 42 VAL HG22 H 31.993 -6.506 12.140 1.00 . A A . 42 VAL HG22 1 1
13 25636 1 1 42 VAL HG23 H 31.090 -8.012 12.302 1.00 . A A . 42 VAL HG23 1 1
13 25637 1 1 42 VAL N N 29.036 -8.204 14.098 1.00 . A A . 42 VAL N 1 1
13 25638 1 1 42 VAL O O 31.002 -8.101 17.016 1.00 . A A . 42 VAL O 1 1
13 25639 1 1 43 ALA C C 28.448 -7.805 18.749 1.00 . A A . 43 ALA C 1 1
13 25640 1 1 43 ALA CA C 28.883 -6.580 17.951 1.00 . A A . 43 ALA CA 1 1
13 25641 1 1 43 ALA CB C 27.827 -5.488 18.039 1.00 . A A . 43 ALA CB 1 1
13 25642 1 1 43 ALA H H 28.524 -6.606 15.866 1.00 . A A . 43 ALA H 1 1
13 25643 1 1 43 ALA HA H 29.800 -6.195 18.374 1.00 . A A . 43 ALA HA 1 1
13 25644 1 1 43 ALA HB1 H 26.897 -5.915 18.385 1.00 . A A . 43 ALA HB1 1 1
13 25645 1 1 43 ALA HB2 H 28.154 -4.727 18.731 1.00 . A A . 43 ALA HB2 1 1
13 25646 1 1 43 ALA HB3 H 27.681 -5.049 17.063 1.00 . A A . 43 ALA HB3 1 1
13 25647 1 1 43 ALA N N 29.139 -6.925 16.558 1.00 . A A . 43 ALA N 1 1
13 25648 1 1 43 ALA O O 29.142 -8.238 19.668 1.00 . A A . 43 ALA O 1 1
13 25649 1 1 44 VAL C C 27.811 -10.640 19.151 1.00 . A A . 44 VAL C 1 1
13 25650 1 1 44 VAL CA C 26.765 -9.533 19.074 1.00 . A A . 44 VAL CA 1 1
13 25651 1 1 44 VAL CB C 25.510 -10.077 18.367 1.00 . A A . 44 VAL CB 1 1
13 25652 1 1 44 VAL CG1 C 24.365 -9.081 18.472 1.00 . A A . 44 VAL CG1 1 1
13 25653 1 1 44 VAL CG2 C 25.815 -10.398 16.912 1.00 . A A . 44 VAL CG2 1 1
13 25654 1 1 44 VAL H H 26.785 -7.967 17.651 1.00 . A A . 44 VAL H 1 1
13 25655 1 1 44 VAL HA H 26.490 -9.242 20.078 1.00 . A A . 44 VAL HA 1 1
13 25656 1 1 44 VAL HB H 25.210 -10.990 18.860 1.00 . A A . 44 VAL HB 1 1
13 25657 1 1 44 VAL HG11 H 24.408 -8.583 19.430 1.00 . A A . 44 VAL HG11 1 1
13 25658 1 1 44 VAL HG12 H 24.449 -8.350 17.682 1.00 . A A . 44 VAL HG12 1 1
13 25659 1 1 44 VAL HG13 H 23.424 -9.604 18.381 1.00 . A A . 44 VAL HG13 1 1
13 25660 1 1 44 VAL HG21 H 26.339 -11.340 16.854 1.00 . A A . 44 VAL HG21 1 1
13 25661 1 1 44 VAL HG22 H 24.892 -10.464 16.357 1.00 . A A . 44 VAL HG22 1 1
13 25662 1 1 44 VAL HG23 H 26.432 -9.617 16.492 1.00 . A A . 44 VAL HG23 1 1
13 25663 1 1 44 VAL N N 27.293 -8.358 18.392 1.00 . A A . 44 VAL N 1 1
13 25664 1 1 44 VAL O O 27.920 -11.339 20.159 1.00 . A A . 44 VAL O 1 1
13 25665 1 1 45 THR C C 30.737 -11.519 19.014 1.00 . A A . 45 THR C 1 1
13 25666 1 1 45 THR CA C 29.618 -11.817 18.023 1.00 . A A . 45 THR CA 1 1
13 25667 1 1 45 THR CB C 30.218 -11.933 16.608 1.00 . A A . 45 THR CB 1 1
13 25668 1 1 45 THR CG2 C 31.377 -12.918 16.591 1.00 . A A . 45 THR CG2 1 1
13 25669 1 1 45 THR H H 28.446 -10.207 17.306 1.00 . A A . 45 THR H 1 1
13 25670 1 1 45 THR HA H 29.166 -12.765 18.278 1.00 . A A . 45 THR HA 1 1
13 25671 1 1 45 THR HB H 30.585 -10.962 16.309 1.00 . A A . 45 THR HB 1 1
13 25672 1 1 45 THR HG1 H 28.891 -13.227 15.934 1.00 . A A . 45 THR HG1 1 1
13 25673 1 1 45 THR HG21 H 31.543 -13.260 15.581 1.00 . A A . 45 THR HG21 1 1
13 25674 1 1 45 THR HG22 H 31.142 -13.762 17.223 1.00 . A A . 45 THR HG22 1 1
13 25675 1 1 45 THR HG23 H 32.268 -12.431 16.957 1.00 . A A . 45 THR HG23 1 1
13 25676 1 1 45 THR N N 28.581 -10.795 18.078 1.00 . A A . 45 THR N 1 1
13 25677 1 1 45 THR O O 31.106 -12.370 19.824 1.00 . A A . 45 THR O 1 1
13 25678 1 1 45 THR OG1 O 29.211 -12.357 15.683 1.00 . A A . 45 THR OG1 1 1
13 25679 1 1 46 LYS C C 31.917 -9.995 21.297 1.00 . A A . 46 LYS C 1 1
13 25680 1 1 46 LYS CA C 32.351 -9.894 19.838 1.00 . A A . 46 LYS CA 1 1
13 25681 1 1 46 LYS CB C 32.783 -8.460 19.522 1.00 . A A . 46 LYS CB 1 1
13 25682 1 1 46 LYS CD C 34.531 -6.701 19.924 1.00 . A A . 46 LYS CD 1 1
13 25683 1 1 46 LYS CE C 35.685 -6.270 20.815 1.00 . A A . 46 LYS CE 1 1
13 25684 1 1 46 LYS CG C 33.798 -7.900 20.503 1.00 . A A . 46 LYS CG 1 1
13 25685 1 1 46 LYS H H 30.937 -9.671 18.278 1.00 . A A . 46 LYS H 1 1
13 25686 1 1 46 LYS HA H 33.187 -10.557 19.677 1.00 . A A . 46 LYS HA 1 1
13 25687 1 1 46 LYS HB2 H 33.218 -8.438 18.533 1.00 . A A . 46 LYS HB2 1 1
13 25688 1 1 46 LYS HB3 H 31.910 -7.823 19.536 1.00 . A A . 46 LYS HB3 1 1
13 25689 1 1 46 LYS HD2 H 34.920 -6.963 18.951 1.00 . A A . 46 LYS HD2 1 1
13 25690 1 1 46 LYS HD3 H 33.836 -5.879 19.826 1.00 . A A . 46 LYS HD3 1 1
13 25691 1 1 46 LYS HE2 H 35.611 -6.792 21.757 1.00 . A A . 46 LYS HE2 1 1
13 25692 1 1 46 LYS HE3 H 36.614 -6.532 20.331 1.00 . A A . 46 LYS HE3 1 1
13 25693 1 1 46 LYS HG2 H 33.286 -7.595 21.403 1.00 . A A . 46 LYS HG2 1 1
13 25694 1 1 46 LYS HG3 H 34.518 -8.671 20.740 1.00 . A A . 46 LYS HG3 1 1
13 25695 1 1 46 LYS HZ1 H 36.459 -4.344 20.575 1.00 . A A . 46 LYS HZ1 1 1
13 25696 1 1 46 LYS HZ2 H 35.760 -4.618 22.092 1.00 . A A . 46 LYS HZ2 1 1
13 25697 1 1 46 LYS HZ3 H 34.776 -4.391 20.735 1.00 . A A . 46 LYS HZ3 1 1
13 25698 1 1 46 LYS N N 31.274 -10.306 18.945 1.00 . A A . 46 LYS N 1 1
13 25699 1 1 46 LYS NZ N 35.669 -4.803 21.072 1.00 . A A . 46 LYS NZ 1 1
13 25700 1 1 46 LYS O O 32.642 -10.531 22.135 1.00 . A A . 46 LYS O 1 1
13 25701 1 1 47 TYR C C 30.078 -10.944 23.455 1.00 . A A . 47 TYR C 1 1
13 25702 1 1 47 TYR CA C 30.199 -9.509 22.951 1.00 . A A . 47 TYR CA 1 1
13 25703 1 1 47 TYR CB C 28.834 -8.821 23.004 1.00 . A A . 47 TYR CB 1 1
13 25704 1 1 47 TYR CD1 C 29.434 -7.217 24.860 1.00 . A A . 47 TYR CD1 1 1
13 25705 1 1 47 TYR CD2 C 28.365 -6.341 22.917 1.00 . A A . 47 TYR CD2 1 1
13 25706 1 1 47 TYR CE1 C 29.476 -5.951 25.413 1.00 . A A . 47 TYR CE1 1 1
13 25707 1 1 47 TYR CE2 C 28.404 -5.072 23.462 1.00 . A A . 47 TYR CE2 1 1
13 25708 1 1 47 TYR CG C 28.879 -7.434 23.605 1.00 . A A . 47 TYR CG 1 1
13 25709 1 1 47 TYR CZ C 28.960 -4.882 24.710 1.00 . A A . 47 TYR CZ 1 1
13 25710 1 1 47 TYR H H 30.197 -9.064 20.882 1.00 . A A . 47 TYR H 1 1
13 25711 1 1 47 TYR HA H 30.887 -8.973 23.588 1.00 . A A . 47 TYR HA 1 1
13 25712 1 1 47 TYR HB2 H 28.442 -8.736 22.003 1.00 . A A . 47 TYR HB2 1 1
13 25713 1 1 47 TYR HB3 H 28.160 -9.419 23.600 1.00 . A A . 47 TYR HB3 1 1
13 25714 1 1 47 TYR HD1 H 29.836 -8.056 25.408 1.00 . A A . 47 TYR HD1 1 1
13 25715 1 1 47 TYR HD2 H 27.930 -6.494 21.940 1.00 . A A . 47 TYR HD2 1 1
13 25716 1 1 47 TYR HE1 H 29.911 -5.802 26.390 1.00 . A A . 47 TYR HE1 1 1
13 25717 1 1 47 TYR HE2 H 28.001 -4.235 22.912 1.00 . A A . 47 TYR HE2 1 1
13 25718 1 1 47 TYR HH H 29.416 -3.016 24.636 1.00 . A A . 47 TYR HH 1 1
13 25719 1 1 47 TYR N N 30.729 -9.478 21.593 1.00 . A A . 47 TYR N 1 1
13 25720 1 1 47 TYR O O 30.671 -11.310 24.471 1.00 . A A . 47 TYR O 1 1
13 25721 1 1 47 TYR OH O 29.000 -3.620 25.256 1.00 . A A . 47 TYR OH 1 1
13 25722 1 1 48 CYS C C 30.436 -13.889 23.183 1.00 . A A . 48 CYS C 1 1
13 25723 1 1 48 CYS CA C 29.104 -13.148 23.112 1.00 . A A . 48 CYS CA 1 1
13 25724 1 1 48 CYS CB C 28.176 -13.837 22.111 1.00 . A A . 48 CYS CB 1 1
13 25725 1 1 48 CYS H H 28.858 -11.403 21.939 1.00 . A A . 48 CYS H 1 1
13 25726 1 1 48 CYS HA H 28.644 -13.166 24.088 1.00 . A A . 48 CYS HA 1 1
13 25727 1 1 48 CYS HB2 H 27.578 -13.089 21.611 1.00 . A A . 48 CYS HB2 1 1
13 25728 1 1 48 CYS HB3 H 28.774 -14.359 21.378 1.00 . A A . 48 CYS HB3 1 1
13 25729 1 1 48 CYS HG H 25.834 -14.499 22.871 1.00 . A A . 48 CYS HG 1 1
13 25730 1 1 48 CYS N N 29.305 -11.753 22.739 1.00 . A A . 48 CYS N 1 1
13 25731 1 1 48 CYS O O 30.626 -14.767 24.025 1.00 . A A . 48 CYS O 1 1
13 25732 1 1 48 CYS SG S 27.045 -15.035 22.856 1.00 . A A . 48 CYS SG 1 1
13 25733 1 1 49 LYS C C 33.474 -13.819 23.502 1.00 . A A . 49 LYS C 1 1
13 25734 1 1 49 LYS CA C 32.668 -14.161 22.252 1.00 . A A . 49 LYS CA 1 1
13 25735 1 1 49 LYS CB C 33.432 -13.716 21.003 1.00 . A A . 49 LYS CB 1 1
13 25736 1 1 49 LYS CD C 35.912 -13.709 21.401 1.00 . A A . 49 LYS CD 1 1
13 25737 1 1 49 LYS CE C 36.452 -12.652 20.449 1.00 . A A . 49 LYS CE 1 1
13 25738 1 1 49 LYS CG C 34.740 -14.459 20.793 1.00 . A A . 49 LYS CG 1 1
13 25739 1 1 49 LYS H H 31.143 -12.824 21.646 1.00 . A A . 49 LYS H 1 1
13 25740 1 1 49 LYS HA H 32.523 -15.230 22.213 1.00 . A A . 49 LYS HA 1 1
13 25741 1 1 49 LYS HB2 H 32.807 -13.877 20.137 1.00 . A A . 49 LYS HB2 1 1
13 25742 1 1 49 LYS HB3 H 33.652 -12.661 21.086 1.00 . A A . 49 LYS HB3 1 1
13 25743 1 1 49 LYS HD2 H 35.587 -13.225 22.310 1.00 . A A . 49 LYS HD2 1 1
13 25744 1 1 49 LYS HD3 H 36.701 -14.412 21.628 1.00 . A A . 49 LYS HD3 1 1
13 25745 1 1 49 LYS HE2 H 35.795 -12.586 19.596 1.00 . A A . 49 LYS HE2 1 1
13 25746 1 1 49 LYS HE3 H 36.472 -11.701 20.962 1.00 . A A . 49 LYS HE3 1 1
13 25747 1 1 49 LYS HG2 H 34.669 -15.432 21.257 1.00 . A A . 49 LYS HG2 1 1
13 25748 1 1 49 LYS HG3 H 34.910 -14.576 19.732 1.00 . A A . 49 LYS HG3 1 1
13 25749 1 1 49 LYS HZ1 H 38.505 -12.880 20.762 1.00 . A A . 49 LYS HZ1 1 1
13 25750 1 1 49 LYS HZ2 H 38.104 -12.335 19.211 1.00 . A A . 49 LYS HZ2 1 1
13 25751 1 1 49 LYS HZ3 H 37.861 -13.956 19.626 1.00 . A A . 49 LYS HZ3 1 1
13 25752 1 1 49 LYS N N 31.354 -13.531 22.292 1.00 . A A . 49 LYS N 1 1
13 25753 1 1 49 LYS NZ N 37.827 -12.979 19.980 1.00 . A A . 49 LYS NZ 1 1
13 25754 1 1 49 LYS O O 34.225 -14.649 24.012 1.00 . A A . 49 LYS O 1 1
13 25755 1 1 50 GLU C C 33.300 -12.592 26.447 1.00 . A A . 50 GLU C 1 1
13 25756 1 1 50 GLU CA C 34.022 -12.144 25.180 1.00 . A A . 50 GLU CA 1 1
13 25757 1 1 50 GLU CB C 34.164 -10.620 25.172 1.00 . A A . 50 GLU CB 1 1
13 25758 1 1 50 GLU CD C 35.648 -8.765 26.029 1.00 . A A . 50 GLU CD 1 1
13 25759 1 1 50 GLU CG C 34.957 -10.077 26.348 1.00 . A A . 50 GLU CG 1 1
13 25760 1 1 50 GLU H H 32.697 -11.977 23.537 1.00 . A A . 50 GLU H 1 1
13 25761 1 1 50 GLU HA H 35.006 -12.587 25.165 1.00 . A A . 50 GLU HA 1 1
13 25762 1 1 50 GLU HB2 H 34.659 -10.321 24.260 1.00 . A A . 50 GLU HB2 1 1
13 25763 1 1 50 GLU HB3 H 33.178 -10.180 25.195 1.00 . A A . 50 GLU HB3 1 1
13 25764 1 1 50 GLU HG2 H 34.284 -9.919 27.178 1.00 . A A . 50 GLU HG2 1 1
13 25765 1 1 50 GLU HG3 H 35.707 -10.803 26.627 1.00 . A A . 50 GLU HG3 1 1
13 25766 1 1 50 GLU N N 33.310 -12.593 23.989 1.00 . A A . 50 GLU N 1 1
13 25767 1 1 50 GLU O O 33.907 -12.704 27.512 1.00 . A A . 50 GLU O 1 1
13 25768 1 1 50 GLU OE1 O 36.213 -8.645 24.923 1.00 . A A . 50 GLU OE1 1 1
13 25769 1 1 50 GLU OE2 O 35.621 -7.858 26.887 1.00 . A A . 50 GLU OE2 1 1
13 25770 1 1 51 GLU C C 31.289 -14.793 27.644 1.00 . A A . 51 GLU C 1 1
13 25771 1 1 51 GLU CA C 31.197 -13.281 27.459 1.00 . A A . 51 GLU CA 1 1
13 25772 1 1 51 GLU CB C 29.736 -12.868 27.265 1.00 . A A . 51 GLU CB 1 1
13 25773 1 1 51 GLU CD C 29.589 -10.604 28.375 1.00 . A A . 51 GLU CD 1 1
13 25774 1 1 51 GLU CG C 29.173 -12.061 28.423 1.00 . A A . 51 GLU CG 1 1
13 25775 1 1 51 GLU H H 31.575 -12.739 25.447 1.00 . A A . 51 GLU H 1 1
13 25776 1 1 51 GLU HA H 31.583 -12.798 28.343 1.00 . A A . 51 GLU HA 1 1
13 25777 1 1 51 GLU HB2 H 29.659 -12.274 26.367 1.00 . A A . 51 GLU HB2 1 1
13 25778 1 1 51 GLU HB3 H 29.136 -13.759 27.149 1.00 . A A . 51 GLU HB3 1 1
13 25779 1 1 51 GLU HG2 H 28.095 -12.113 28.390 1.00 . A A . 51 GLU HG2 1 1
13 25780 1 1 51 GLU HG3 H 29.525 -12.490 29.349 1.00 . A A . 51 GLU HG3 1 1
13 25781 1 1 51 GLU N N 32.001 -12.847 26.323 1.00 . A A . 51 GLU N 1 1
13 25782 1 1 51 GLU O O 31.226 -15.297 28.766 1.00 . A A . 51 GLU O 1 1
13 25783 1 1 51 GLU OE1 O 30.110 -10.170 27.325 1.00 . A A . 51 GLU OE1 1 1
13 25784 1 1 51 GLU OE2 O 29.394 -9.897 29.385 1.00 . A A . 51 GLU OE2 1 1
13 25785 1 1 52 LEU C C 32.997 -17.412 26.538 1.00 . A A . 52 LEU C 1 1
13 25786 1 1 52 LEU CA C 31.539 -16.966 26.575 1.00 . A A . 52 LEU CA 1 1
13 25787 1 1 52 LEU CB C 30.775 -17.581 25.401 1.00 . A A . 52 LEU CB 1 1
13 25788 1 1 52 LEU CD1 C 29.099 -19.215 24.506 1.00 . A A . 52 LEU CD1 1 1
13 25789 1 1 52 LEU CD2 C 30.702 -19.923 26.291 1.00 . A A . 52 LEU CD2 1 1
13 25790 1 1 52 LEU CG C 29.876 -18.772 25.736 1.00 . A A . 52 LEU CG 1 1
13 25791 1 1 52 LEU H H 31.482 -15.053 25.672 1.00 . A A . 52 LEU H 1 1
13 25792 1 1 52 LEU HA H 31.095 -17.304 27.500 1.00 . A A . 52 LEU HA 1 1
13 25793 1 1 52 LEU HB2 H 30.155 -16.810 24.970 1.00 . A A . 52 LEU HB2 1 1
13 25794 1 1 52 LEU HB3 H 31.501 -17.908 24.671 1.00 . A A . 52 LEU HB3 1 1
13 25795 1 1 52 LEU HD11 H 28.899 -18.360 23.879 1.00 . A A . 52 LEU HD11 1 1
13 25796 1 1 52 LEU HD12 H 28.165 -19.663 24.813 1.00 . A A . 52 LEU HD12 1 1
13 25797 1 1 52 LEU HD13 H 29.681 -19.939 23.955 1.00 . A A . 52 LEU HD13 1 1
13 25798 1 1 52 LEU HD21 H 30.846 -19.784 27.352 1.00 . A A . 52 LEU HD21 1 1
13 25799 1 1 52 LEU HD22 H 31.662 -19.949 25.797 1.00 . A A . 52 LEU HD22 1 1
13 25800 1 1 52 LEU HD23 H 30.183 -20.855 26.117 1.00 . A A . 52 LEU HD23 1 1
13 25801 1 1 52 LEU HG H 29.163 -18.475 26.492 1.00 . A A . 52 LEU HG 1 1
13 25802 1 1 52 LEU N N 31.438 -15.511 26.537 1.00 . A A . 52 LEU N 1 1
13 25803 1 1 52 LEU O O 33.352 -18.454 27.086 1.00 . A A . 52 LEU O 1 1
13 25804 1 1 53 GLY C C 35.555 -17.852 24.622 1.00 . A A . 53 GLY C 1 1
13 25805 1 1 53 GLY CA C 35.249 -16.941 25.794 1.00 . A A . 53 GLY CA 1 1
13 25806 1 1 53 GLY H H 33.499 -15.794 25.471 1.00 . A A . 53 GLY H 1 1
13 25807 1 1 53 GLY HA2 H 35.814 -16.028 25.684 1.00 . A A . 53 GLY HA2 1 1
13 25808 1 1 53 GLY HA3 H 35.554 -17.433 26.706 1.00 . A A . 53 GLY HA3 1 1
13 25809 1 1 53 GLY N N 33.839 -16.613 25.889 1.00 . A A . 53 GLY N 1 1
13 25810 1 1 53 GLY O O 36.637 -18.435 24.544 1.00 . A A . 53 GLY O 1 1
13 25811 1 1 54 THR C C 33.964 -18.298 21.352 1.00 . A A . 54 THR C 1 1
13 25812 1 1 54 THR CA C 34.770 -18.825 22.533 1.00 . A A . 54 THR CA 1 1
13 25813 1 1 54 THR CB C 34.345 -20.277 22.823 1.00 . A A . 54 THR CB 1 1
13 25814 1 1 54 THR CG2 C 33.045 -20.312 23.612 1.00 . A A . 54 THR CG2 1 1
13 25815 1 1 54 THR H H 33.759 -17.486 23.824 1.00 . A A . 54 THR H 1 1
13 25816 1 1 54 THR HA H 35.818 -18.824 22.271 1.00 . A A . 54 THR HA 1 1
13 25817 1 1 54 THR HB H 35.118 -20.752 23.410 1.00 . A A . 54 THR HB 1 1
13 25818 1 1 54 THR HG1 H 34.982 -20.911 21.068 1.00 . A A . 54 THR HG1 1 1
13 25819 1 1 54 THR HG21 H 32.402 -21.081 23.210 1.00 . A A . 54 THR HG21 1 1
13 25820 1 1 54 THR HG22 H 32.551 -19.355 23.536 1.00 . A A . 54 THR HG22 1 1
13 25821 1 1 54 THR HG23 H 33.258 -20.526 24.649 1.00 . A A . 54 THR HG23 1 1
13 25822 1 1 54 THR N N 34.599 -17.977 23.706 1.00 . A A . 54 THR N 1 1
13 25823 1 1 54 THR O O 32.918 -17.676 21.531 1.00 . A A . 54 THR O 1 1
13 25824 1 1 54 THR OG1 O 34.184 -20.994 21.595 1.00 . A A . 54 THR OG1 1 1
13 25825 1 1 55 GLU C C 32.976 -19.235 18.307 1.00 . A A . 55 GLU C 1 1
13 25826 1 1 55 GLU CA C 33.783 -18.101 18.933 1.00 . A A . 55 GLU CA 1 1
13 25827 1 1 55 GLU CB C 34.801 -17.567 17.923 1.00 . A A . 55 GLU CB 1 1
13 25828 1 1 55 GLU CD C 35.237 -16.072 15.934 1.00 . A A . 55 GLU CD 1 1
13 25829 1 1 55 GLU CG C 34.211 -16.583 16.926 1.00 . A A . 55 GLU CG 1 1
13 25830 1 1 55 GLU H H 35.297 -19.052 20.066 1.00 . A A . 55 GLU H 1 1
13 25831 1 1 55 GLU HA H 33.109 -17.304 19.206 1.00 . A A . 55 GLU HA 1 1
13 25832 1 1 55 GLU HB2 H 35.597 -17.072 18.459 1.00 . A A . 55 GLU HB2 1 1
13 25833 1 1 55 GLU HB3 H 35.214 -18.400 17.373 1.00 . A A . 55 GLU HB3 1 1
13 25834 1 1 55 GLU HG2 H 33.419 -17.074 16.381 1.00 . A A . 55 GLU HG2 1 1
13 25835 1 1 55 GLU HG3 H 33.805 -15.742 17.468 1.00 . A A . 55 GLU HG3 1 1
13 25836 1 1 55 GLU N N 34.459 -18.551 20.144 1.00 . A A . 55 GLU N 1 1
13 25837 1 1 55 GLU O O 32.561 -19.153 17.150 1.00 . A A . 55 GLU O 1 1
13 25838 1 1 55 GLU OE1 O 36.447 -16.254 16.186 1.00 . A A . 55 GLU OE1 1 1
13 25839 1 1 55 GLU OE2 O 34.831 -15.490 14.906 1.00 . A A . 55 GLU OE2 1 1
13 25840 1 1 56 THR C C 30.528 -21.103 18.426 1.00 . A A . 56 THR C 1 1
13 25841 1 1 56 THR CA C 32.003 -21.446 18.601 1.00 . A A . 56 THR CA 1 1
13 25842 1 1 56 THR CB C 32.129 -22.640 19.566 1.00 . A A . 56 THR CB 1 1
13 25843 1 1 56 THR CG2 C 33.532 -23.226 19.522 1.00 . A A . 56 THR CG2 1 1
13 25844 1 1 56 THR H H 33.115 -20.301 19.992 1.00 . A A . 56 THR H 1 1
13 25845 1 1 56 THR HA H 32.410 -21.739 17.645 1.00 . A A . 56 THR HA 1 1
13 25846 1 1 56 THR HB H 31.426 -23.404 19.264 1.00 . A A . 56 THR HB 1 1
13 25847 1 1 56 THR HG1 H 31.958 -22.961 21.505 1.00 . A A . 56 THR HG1 1 1
13 25848 1 1 56 THR HG21 H 33.755 -23.551 18.517 1.00 . A A . 56 THR HG21 1 1
13 25849 1 1 56 THR HG22 H 33.592 -24.069 20.194 1.00 . A A . 56 THR HG22 1 1
13 25850 1 1 56 THR HG23 H 34.246 -22.474 19.824 1.00 . A A . 56 THR HG23 1 1
13 25851 1 1 56 THR N N 32.758 -20.295 19.079 1.00 . A A . 56 THR N 1 1
13 25852 1 1 56 THR O O 29.776 -21.036 19.400 1.00 . A A . 56 THR O 1 1
13 25853 1 1 56 THR OG1 O 31.821 -22.226 20.902 1.00 . A A . 56 THR OG1 1 1
13 25854 1 1 57 LEU C C 28.427 -20.776 15.401 1.00 . A A . 57 LEU C 1 1
13 25855 1 1 57 LEU CA C 28.733 -20.549 16.878 1.00 . A A . 57 LEU CA 1 1
13 25856 1 1 57 LEU CB C 28.447 -19.093 17.252 1.00 . A A . 57 LEU CB 1 1
13 25857 1 1 57 LEU CD1 C 30.083 -18.065 15.655 1.00 . A A . 57 LEU CD1 1 1
13 25858 1 1 57 LEU CD2 C 29.223 -16.733 17.590 1.00 . A A . 57 LEU CD2 1 1
13 25859 1 1 57 LEU CG C 29.617 -18.120 17.101 1.00 . A A . 57 LEU CG 1 1
13 25860 1 1 57 LEU H H 30.765 -20.953 16.447 1.00 . A A . 57 LEU H 1 1
13 25861 1 1 57 LEU HA H 28.099 -21.194 17.468 1.00 . A A . 57 LEU HA 1 1
13 25862 1 1 57 LEU HB2 H 27.643 -18.743 16.624 1.00 . A A . 57 LEU HB2 1 1
13 25863 1 1 57 LEU HB3 H 28.130 -19.074 18.285 1.00 . A A . 57 LEU HB3 1 1
13 25864 1 1 57 LEU HD11 H 30.725 -17.208 15.516 1.00 . A A . 57 LEU HD11 1 1
13 25865 1 1 57 LEU HD12 H 29.226 -17.982 15.003 1.00 . A A . 57 LEU HD12 1 1
13 25866 1 1 57 LEU HD13 H 30.629 -18.967 15.418 1.00 . A A . 57 LEU HD13 1 1
13 25867 1 1 57 LEU HD21 H 28.863 -16.148 16.757 1.00 . A A . 57 LEU HD21 1 1
13 25868 1 1 57 LEU HD22 H 30.084 -16.248 18.026 1.00 . A A . 57 LEU HD22 1 1
13 25869 1 1 57 LEU HD23 H 28.445 -16.822 18.333 1.00 . A A . 57 LEU HD23 1 1
13 25870 1 1 57 LEU HG H 30.445 -18.466 17.705 1.00 . A A . 57 LEU HG 1 1
13 25871 1 1 57 LEU N N 30.120 -20.885 17.181 1.00 . A A . 57 LEU N 1 1
13 25872 1 1 57 LEU O O 29.297 -20.619 14.546 1.00 . A A . 57 LEU O 1 1
13 25873 1 1 58 GLY C C 26.618 -22.862 13.429 1.00 . A A . 58 GLY C 1 1
13 25874 1 1 58 GLY CA C 26.785 -21.386 13.735 1.00 . A A . 58 GLY CA 1 1
13 25875 1 1 58 GLY H H 26.532 -21.256 15.833 1.00 . A A . 58 GLY H 1 1
13 25876 1 1 58 GLY HA2 H 25.848 -20.883 13.550 1.00 . A A . 58 GLY HA2 1 1
13 25877 1 1 58 GLY HA3 H 27.538 -20.978 13.077 1.00 . A A . 58 GLY HA3 1 1
13 25878 1 1 58 GLY N N 27.184 -21.146 15.109 1.00 . A A . 58 GLY N 1 1
13 25879 1 1 58 GLY O O 26.982 -23.324 12.348 1.00 . A A . 58 GLY O 1 1
13 25880 1 1 59 TYR C C 24.372 -25.359 14.106 1.00 . A A . 59 TYR C 1 1
13 25881 1 1 59 TYR CA C 25.859 -25.036 14.214 1.00 . A A . 59 TYR CA 1 1
13 25882 1 1 59 TYR CB C 26.476 -25.806 15.383 1.00 . A A . 59 TYR CB 1 1
13 25883 1 1 59 TYR CD1 C 26.962 -28.150 14.577 1.00 . A A . 59 TYR CD1 1 1
13 25884 1 1 59 TYR CD2 C 28.802 -26.674 14.921 1.00 . A A . 59 TYR CD2 1 1
13 25885 1 1 59 TYR CE1 C 27.830 -29.149 14.185 1.00 . A A . 59 TYR CE1 1 1
13 25886 1 1 59 TYR CE2 C 29.678 -27.667 14.528 1.00 . A A . 59 TYR CE2 1 1
13 25887 1 1 59 TYR CG C 27.430 -26.897 14.953 1.00 . A A . 59 TYR CG 1 1
13 25888 1 1 59 TYR CZ C 29.187 -28.903 14.162 1.00 . A A . 59 TYR CZ 1 1
13 25889 1 1 59 TYR H H 25.800 -23.178 15.225 1.00 . A A . 59 TYR H 1 1
13 25890 1 1 59 TYR HA H 26.348 -25.337 13.299 1.00 . A A . 59 TYR HA 1 1
13 25891 1 1 59 TYR HB2 H 27.021 -25.118 16.011 1.00 . A A . 59 TYR HB2 1 1
13 25892 1 1 59 TYR HB3 H 25.686 -26.264 15.960 1.00 . A A . 59 TYR HB3 1 1
13 25893 1 1 59 TYR HD1 H 25.898 -28.339 14.596 1.00 . A A . 59 TYR HD1 1 1
13 25894 1 1 59 TYR HD2 H 29.183 -25.705 15.209 1.00 . A A . 59 TYR HD2 1 1
13 25895 1 1 59 TYR HE1 H 27.447 -30.117 13.897 1.00 . A A . 59 TYR HE1 1 1
13 25896 1 1 59 TYR HE2 H 30.741 -27.475 14.510 1.00 . A A . 59 TYR HE2 1 1
13 25897 1 1 59 TYR HH H 30.939 -29.692 14.087 1.00 . A A . 59 TYR HH 1 1
13 25898 1 1 59 TYR N N 26.069 -23.603 14.385 1.00 . A A . 59 TYR N 1 1
13 25899 1 1 59 TYR O O 23.520 -24.551 14.479 1.00 . A A . 59 TYR O 1 1
13 25900 1 1 59 TYR OH O 30.056 -29.896 13.769 1.00 . A A . 59 TYR OH 1 1
13 25901 1 1 60 CYS C C 21.852 -25.900 12.748 1.00 . A A . 60 CYS C 1 1
13 25902 1 1 60 CYS CA C 22.683 -26.979 13.435 1.00 . A A . 60 CYS CA 1 1
13 25903 1 1 60 CYS CB C 22.074 -27.319 14.796 1.00 . A A . 60 CYS CB 1 1
13 25904 1 1 60 CYS H H 24.789 -27.147 13.314 1.00 . A A . 60 CYS H 1 1
13 25905 1 1 60 CYS HA H 22.681 -27.864 12.818 1.00 . A A . 60 CYS HA 1 1
13 25906 1 1 60 CYS HB2 H 22.851 -27.290 15.547 1.00 . A A . 60 CYS HB2 1 1
13 25907 1 1 60 CYS HB3 H 21.321 -26.584 15.039 1.00 . A A . 60 CYS HB3 1 1
13 25908 1 1 60 CYS HG H 21.347 -29.482 13.659 1.00 . A A . 60 CYS HG 1 1
13 25909 1 1 60 CYS N N 24.067 -26.546 13.593 1.00 . A A . 60 CYS N 1 1
13 25910 1 1 60 CYS O O 20.669 -25.728 13.046 1.00 . A A . 60 CYS O 1 1
13 25911 1 1 60 CYS SG S 21.300 -28.951 14.871 1.00 . A A . 60 CYS SG 1 1
13 25912 1 1 61 THR C C 20.930 -24.675 9.983 1.00 . A A . 61 THR C 1 1
13 25913 1 1 61 THR CA C 21.798 -24.109 11.101 1.00 . A A . 61 THR CA 1 1
13 25914 1 1 61 THR CB C 22.803 -23.109 10.499 1.00 . A A . 61 THR CB 1 1
13 25915 1 1 61 THR CG2 C 23.605 -22.422 11.594 1.00 . A A . 61 THR CG2 1 1
13 25916 1 1 61 THR H H 23.421 -25.358 11.636 1.00 . A A . 61 THR H 1 1
13 25917 1 1 61 THR HA H 21.168 -23.578 11.799 1.00 . A A . 61 THR HA 1 1
13 25918 1 1 61 THR HB H 22.254 -22.357 9.950 1.00 . A A . 61 THR HB 1 1
13 25919 1 1 61 THR HG1 H 24.177 -23.140 9.084 1.00 . A A . 61 THR HG1 1 1
13 25920 1 1 61 THR HG21 H 24.644 -22.703 11.509 1.00 . A A . 61 THR HG21 1 1
13 25921 1 1 61 THR HG22 H 23.229 -22.725 12.560 1.00 . A A . 61 THR HG22 1 1
13 25922 1 1 61 THR HG23 H 23.512 -21.351 11.491 1.00 . A A . 61 THR HG23 1 1
13 25923 1 1 61 THR N N 22.478 -25.173 11.828 1.00 . A A . 61 THR N 1 1
13 25924 1 1 61 THR O O 21.337 -24.702 8.821 1.00 . A A . 61 THR O 1 1
13 25925 1 1 61 THR OG1 O 23.692 -23.786 9.603 1.00 . A A . 61 THR OG1 1 1
13 25926 1 1 62 ASP C C 17.741 -24.670 8.975 1.00 . A A . 62 ASP C 1 1
13 25927 1 1 62 ASP CA C 18.806 -25.690 9.366 1.00 . A A . 62 ASP CA 1 1
13 25928 1 1 62 ASP CB C 18.143 -26.948 9.930 1.00 . A A . 62 ASP CB 1 1
13 25929 1 1 62 ASP CG C 16.772 -26.667 10.514 1.00 . A A . 62 ASP CG 1 1
13 25930 1 1 62 ASP H H 19.466 -25.077 11.282 1.00 . A A . 62 ASP H 1 1
13 25931 1 1 62 ASP HA H 19.372 -25.956 8.486 1.00 . A A . 62 ASP HA 1 1
13 25932 1 1 62 ASP HB2 H 18.035 -27.675 9.139 1.00 . A A . 62 ASP HB2 1 1
13 25933 1 1 62 ASP HB3 H 18.769 -27.359 10.708 1.00 . A A . 62 ASP HB3 1 1
13 25934 1 1 62 ASP N N 19.733 -25.126 10.340 1.00 . A A . 62 ASP N 1 1
13 25935 1 1 62 ASP O O 17.536 -23.674 9.669 1.00 . A A . 62 ASP O 1 1
13 25936 1 1 62 ASP OD1 O 16.628 -25.654 11.229 1.00 . A A . 62 ASP OD1 1 1
13 25937 1 1 62 ASP OD2 O 15.844 -27.462 10.257 1.00 . A A . 62 ASP OD2 1 1
13 25938 1 1 63 PHE C C 14.691 -24.761 7.249 1.00 . A A . 63 PHE C 1 1
13 25939 1 1 63 PHE CA C 16.024 -24.028 7.374 1.00 . A A . 63 PHE CA 1 1
13 25940 1 1 63 PHE CB C 16.421 -23.434 6.022 1.00 . A A . 63 PHE CB 1 1
13 25941 1 1 63 PHE CD1 C 16.207 -20.939 6.184 1.00 . A A . 63 PHE CD1 1 1
13 25942 1 1 63 PHE CD2 C 14.573 -22.137 4.927 1.00 . A A . 63 PHE CD2 1 1
13 25943 1 1 63 PHE CE1 C 15.563 -19.751 5.894 1.00 . A A . 63 PHE CE1 1 1
13 25944 1 1 63 PHE CE2 C 13.925 -20.952 4.633 1.00 . A A . 63 PHE CE2 1 1
13 25945 1 1 63 PHE CG C 15.719 -22.144 5.705 1.00 . A A . 63 PHE CG 1 1
13 25946 1 1 63 PHE CZ C 14.421 -19.757 5.117 1.00 . A A . 63 PHE CZ 1 1
13 25947 1 1 63 PHE H H 17.275 -25.736 7.349 1.00 . A A . 63 PHE H 1 1
13 25948 1 1 63 PHE HA H 15.915 -23.229 8.091 1.00 . A A . 63 PHE HA 1 1
13 25949 1 1 63 PHE HB2 H 17.483 -23.242 6.019 1.00 . A A . 63 PHE HB2 1 1
13 25950 1 1 63 PHE HB3 H 16.185 -24.142 5.242 1.00 . A A . 63 PHE HB3 1 1
13 25951 1 1 63 PHE HD1 H 17.100 -20.932 6.791 1.00 . A A . 63 PHE HD1 1 1
13 25952 1 1 63 PHE HD2 H 14.184 -23.071 4.547 1.00 . A A . 63 PHE HD2 1 1
13 25953 1 1 63 PHE HE1 H 15.953 -18.818 6.273 1.00 . A A . 63 PHE HE1 1 1
13 25954 1 1 63 PHE HE2 H 13.032 -20.961 4.025 1.00 . A A . 63 PHE HE2 1 1
13 25955 1 1 63 PHE HZ H 13.916 -18.830 4.889 1.00 . A A . 63 PHE HZ 1 1
13 25956 1 1 63 PHE N N 17.066 -24.925 7.859 1.00 . A A . 63 PHE N 1 1
13 25957 1 1 63 PHE O O 14.654 -25.984 7.118 1.00 . A A . 63 PHE O 1 1
13 25958 1 1 64 GLN C C 11.313 -23.622 6.476 1.00 . A A . 64 GLN C 1 1
13 25959 1 1 64 GLN CA C 12.265 -24.581 7.182 1.00 . A A . 64 GLN CA 1 1
13 25960 1 1 64 GLN CB C 11.723 -24.927 8.570 1.00 . A A . 64 GLN CB 1 1
13 25961 1 1 64 GLN CD C 12.203 -25.885 10.858 1.00 . A A . 64 GLN CD 1 1
13 25962 1 1 64 GLN CG C 12.738 -25.619 9.465 1.00 . A A . 64 GLN CG 1 1
13 25963 1 1 64 GLN H H 13.694 -23.034 7.396 1.00 . A A . 64 GLN H 1 1
13 25964 1 1 64 GLN HA H 12.342 -25.486 6.600 1.00 . A A . 64 GLN HA 1 1
13 25965 1 1 64 GLN HB2 H 11.407 -24.017 9.057 1.00 . A A . 64 GLN HB2 1 1
13 25966 1 1 64 GLN HB3 H 10.870 -25.580 8.458 1.00 . A A . 64 GLN HB3 1 1
13 25967 1 1 64 GLN HE21 H 12.916 -27.740 10.805 1.00 . A A . 64 GLN HE21 1 1
13 25968 1 1 64 GLN HE22 H 12.090 -27.294 12.256 1.00 . A A . 64 GLN HE22 1 1
13 25969 1 1 64 GLN HG2 H 13.011 -26.562 9.016 1.00 . A A . 64 GLN HG2 1 1
13 25970 1 1 64 GLN HG3 H 13.614 -24.993 9.545 1.00 . A A . 64 GLN HG3 1 1
13 25971 1 1 64 GLN N N 13.600 -24.003 7.290 1.00 . A A . 64 GLN N 1 1
13 25972 1 1 64 GLN NE2 N 12.425 -27.095 11.357 1.00 . A A . 64 GLN NE2 1 1
13 25973 1 1 64 GLN O O 10.967 -22.569 7.011 1.00 . A A . 64 GLN O 1 1
13 25974 1 1 64 GLN OE1 O 11.597 -25.012 11.480 1.00 . A A . 64 GLN OE1 1 1
13 25975 1 1 65 ALA C C 8.529 -23.441 4.875 1.00 . A A . 65 ALA C 1 1
13 25976 1 1 65 ALA CA C 9.979 -23.167 4.492 1.00 . A A . 65 ALA CA 1 1
13 25977 1 1 65 ALA CB C 10.189 -23.407 3.004 1.00 . A A . 65 ALA CB 1 1
13 25978 1 1 65 ALA H H 11.204 -24.844 4.898 1.00 . A A . 65 ALA H 1 1
13 25979 1 1 65 ALA HA H 10.207 -22.131 4.699 1.00 . A A . 65 ALA HA 1 1
13 25980 1 1 65 ALA HB1 H 10.646 -22.535 2.560 1.00 . A A . 65 ALA HB1 1 1
13 25981 1 1 65 ALA HB2 H 10.833 -24.263 2.865 1.00 . A A . 65 ALA HB2 1 1
13 25982 1 1 65 ALA HB3 H 9.236 -23.593 2.532 1.00 . A A . 65 ALA HB3 1 1
13 25983 1 1 65 ALA N N 10.893 -23.993 5.271 1.00 . A A . 65 ALA N 1 1
13 25984 1 1 65 ALA O O 8.175 -24.560 5.246 1.00 . A A . 65 ALA O 1 1
13 25985 1 1 66 VAL C C 5.423 -21.620 4.259 1.00 . A A . 66 VAL C 1 1
13 25986 1 1 66 VAL CA C 6.280 -22.542 5.120 1.00 . A A . 66 VAL CA 1 1
13 25987 1 1 66 VAL CB C 6.026 -22.223 6.605 1.00 . A A . 66 VAL CB 1 1
13 25988 1 1 66 VAL CG1 C 4.566 -22.461 6.960 1.00 . A A . 66 VAL CG1 1 1
13 25989 1 1 66 VAL CG2 C 6.940 -23.054 7.492 1.00 . A A . 66 VAL CG2 1 1
13 25990 1 1 66 VAL H H 8.034 -21.544 4.480 1.00 . A A . 66 VAL H 1 1
13 25991 1 1 66 VAL HA H 5.986 -23.565 4.937 1.00 . A A . 66 VAL HA 1 1
13 25992 1 1 66 VAL HB H 6.249 -21.180 6.772 1.00 . A A . 66 VAL HB 1 1
13 25993 1 1 66 VAL HG11 H 4.425 -22.314 8.021 1.00 . A A . 66 VAL HG11 1 1
13 25994 1 1 66 VAL HG12 H 3.945 -21.766 6.413 1.00 . A A . 66 VAL HG12 1 1
13 25995 1 1 66 VAL HG13 H 4.292 -23.472 6.697 1.00 . A A . 66 VAL HG13 1 1
13 25996 1 1 66 VAL HG21 H 6.662 -22.917 8.526 1.00 . A A . 66 VAL HG21 1 1
13 25997 1 1 66 VAL HG22 H 6.846 -24.097 7.228 1.00 . A A . 66 VAL HG22 1 1
13 25998 1 1 66 VAL HG23 H 7.964 -22.739 7.350 1.00 . A A . 66 VAL HG23 1 1
13 25999 1 1 66 VAL N N 7.693 -22.412 4.783 1.00 . A A . 66 VAL N 1 1
13 26000 1 1 66 VAL O O 5.024 -20.533 4.678 1.00 . A A . 66 VAL O 1 1
13 26001 1 1 67 PRO C C 2.855 -21.216 2.505 1.00 . A A . 67 PRO C 1 1
13 26002 1 1 67 PRO CA C 4.318 -21.293 2.082 1.00 . A A . 67 PRO CA 1 1
13 26003 1 1 67 PRO CB C 4.455 -22.078 0.775 1.00 . A A . 67 PRO CB 1 1
13 26004 1 1 67 PRO CD C 5.575 -23.349 2.462 1.00 . A A . 67 PRO CD 1 1
13 26005 1 1 67 PRO CG C 4.765 -23.472 1.201 1.00 . A A . 67 PRO CG 1 1
13 26006 1 1 67 PRO HA H 4.706 -20.294 1.946 1.00 . A A . 67 PRO HA 1 1
13 26007 1 1 67 PRO HB2 H 3.526 -22.031 0.224 1.00 . A A . 67 PRO HB2 1 1
13 26008 1 1 67 PRO HB3 H 5.254 -21.660 0.181 1.00 . A A . 67 PRO HB3 1 1
13 26009 1 1 67 PRO HD2 H 5.351 -24.163 3.135 1.00 . A A . 67 PRO HD2 1 1
13 26010 1 1 67 PRO HD3 H 6.630 -23.325 2.233 1.00 . A A . 67 PRO HD3 1 1
13 26011 1 1 67 PRO HG2 H 3.850 -24.010 1.394 1.00 . A A . 67 PRO HG2 1 1
13 26012 1 1 67 PRO HG3 H 5.340 -23.970 0.434 1.00 . A A . 67 PRO HG3 1 1
13 26013 1 1 67 PRO N N 5.132 -22.063 3.027 1.00 . A A . 67 PRO N 1 1
13 26014 1 1 67 PRO O O 2.165 -22.232 2.579 1.00 . A A . 67 PRO O 1 1
13 26015 1 1 68 GLY C C 0.893 -19.343 4.632 1.00 . A A . 68 GLY C 1 1
13 26016 1 1 68 GLY CA C 1.009 -19.815 3.196 1.00 . A A . 68 GLY CA 1 1
13 26017 1 1 68 GLY H H 2.984 -19.228 2.707 1.00 . A A . 68 GLY H 1 1
13 26018 1 1 68 GLY HA2 H 0.547 -19.084 2.549 1.00 . A A . 68 GLY HA2 1 1
13 26019 1 1 68 GLY HA3 H 0.484 -20.753 3.094 1.00 . A A . 68 GLY HA3 1 1
13 26020 1 1 68 GLY N N 2.388 -20.002 2.783 1.00 . A A . 68 GLY N 1 1
13 26021 1 1 68 GLY O O -0.204 -19.051 5.109 1.00 . A A . 68 GLY O 1 1
13 26022 1 1 69 CYS C C 3.263 -17.957 6.990 1.00 . A A . 69 CYS C 1 1
13 26023 1 1 69 CYS CA C 2.045 -18.833 6.714 1.00 . A A . 69 CYS CA 1 1
13 26024 1 1 69 CYS CB C 2.049 -20.043 7.650 1.00 . A A . 69 CYS CB 1 1
13 26025 1 1 69 CYS H H 2.868 -19.516 4.887 1.00 . A A . 69 CYS H 1 1
13 26026 1 1 69 CYS HA H 1.152 -18.254 6.891 1.00 . A A . 69 CYS HA 1 1
13 26027 1 1 69 CYS HB2 H 3.031 -20.494 7.639 1.00 . A A . 69 CYS HB2 1 1
13 26028 1 1 69 CYS HB3 H 1.824 -19.713 8.653 1.00 . A A . 69 CYS HB3 1 1
13 26029 1 1 69 CYS HG H 0.910 -21.500 5.895 1.00 . A A . 69 CYS HG 1 1
13 26030 1 1 69 CYS N N 2.025 -19.270 5.322 1.00 . A A . 69 CYS N 1 1
13 26031 1 1 69 CYS O O 3.134 -16.834 7.477 1.00 . A A . 69 CYS O 1 1
13 26032 1 1 69 CYS SG S 0.852 -21.323 7.207 1.00 . A A . 69 CYS SG 1 1
13 26033 1 1 70 GLY C C 6.910 -18.567 6.666 1.00 . A A . 70 GLY C 1 1
13 26034 1 1 70 GLY CA C 5.668 -17.731 6.902 1.00 . A A . 70 GLY CA 1 1
13 26035 1 1 70 GLY H H 4.487 -19.379 6.293 1.00 . A A . 70 GLY H 1 1
13 26036 1 1 70 GLY HA2 H 5.686 -16.883 6.235 1.00 . A A . 70 GLY HA2 1 1
13 26037 1 1 70 GLY HA3 H 5.677 -17.374 7.922 1.00 . A A . 70 GLY HA3 1 1
13 26038 1 1 70 GLY N N 4.445 -18.479 6.678 1.00 . A A . 70 GLY N 1 1
13 26039 1 1 70 GLY O O 7.027 -19.242 5.643 1.00 . A A . 70 GLY O 1 1
13 26040 1 1 71 ILE C C 9.668 -19.577 8.879 1.00 . A A . 71 ILE C 1 1
13 26041 1 1 71 ILE CA C 9.080 -19.281 7.503 1.00 . A A . 71 ILE CA 1 1
13 26042 1 1 71 ILE CB C 10.128 -18.530 6.660 1.00 . A A . 71 ILE CB 1 1
13 26043 1 1 71 ILE CD1 C 11.569 -16.475 7.084 1.00 . A A . 71 ILE CD1 1 1
13 26044 1 1 71 ILE CG1 C 10.171 -17.053 7.059 1.00 . A A . 71 ILE CG1 1 1
13 26045 1 1 71 ILE CG2 C 9.817 -18.675 5.178 1.00 . A A . 71 ILE CG2 1 1
13 26046 1 1 71 ILE H H 7.690 -17.966 8.406 1.00 . A A . 71 ILE H 1 1
13 26047 1 1 71 ILE HA H 8.855 -20.217 7.012 1.00 . A A . 71 ILE HA 1 1
13 26048 1 1 71 ILE HB H 11.093 -18.975 6.846 1.00 . A A . 71 ILE HB 1 1
13 26049 1 1 71 ILE HD11 H 11.668 -15.809 7.929 1.00 . A A . 71 ILE HD11 1 1
13 26050 1 1 71 ILE HD12 H 12.289 -17.276 7.171 1.00 . A A . 71 ILE HD12 1 1
13 26051 1 1 71 ILE HD13 H 11.748 -15.927 6.171 1.00 . A A . 71 ILE HD13 1 1
13 26052 1 1 71 ILE HG12 H 9.588 -16.480 6.357 1.00 . A A . 71 ILE HG12 1 1
13 26053 1 1 71 ILE HG13 H 9.748 -16.943 8.047 1.00 . A A . 71 ILE HG13 1 1
13 26054 1 1 71 ILE HG21 H 10.642 -18.288 4.598 1.00 . A A . 71 ILE HG21 1 1
13 26055 1 1 71 ILE HG22 H 9.670 -19.718 4.942 1.00 . A A . 71 ILE HG22 1 1
13 26056 1 1 71 ILE HG23 H 8.921 -18.122 4.942 1.00 . A A . 71 ILE HG23 1 1
13 26057 1 1 71 ILE N N 7.841 -18.522 7.614 1.00 . A A . 71 ILE N 1 1
13 26058 1 1 71 ILE O O 9.218 -19.035 9.888 1.00 . A A . 71 ILE O 1 1
13 26059 1 1 72 GLY C C 12.651 -21.478 9.970 1.00 . A A . 72 GLY C 1 1
13 26060 1 1 72 GLY CA C 11.315 -20.790 10.168 1.00 . A A . 72 GLY CA 1 1
13 26061 1 1 72 GLY H H 10.998 -20.840 8.075 1.00 . A A . 72 GLY H 1 1
13 26062 1 1 72 GLY HA2 H 11.467 -19.891 10.746 1.00 . A A . 72 GLY HA2 1 1
13 26063 1 1 72 GLY HA3 H 10.661 -21.452 10.716 1.00 . A A . 72 GLY HA3 1 1
13 26064 1 1 72 GLY N N 10.680 -20.439 8.912 1.00 . A A . 72 GLY N 1 1
13 26065 1 1 72 GLY O O 12.994 -21.874 8.855 1.00 . A A . 72 GLY O 1 1
13 26066 1 1 73 CYS C C 15.217 -22.608 12.391 1.00 . A A . 73 CYS C 1 1
13 26067 1 1 73 CYS CA C 14.716 -22.263 10.993 1.00 . A A . 73 CYS CA 1 1
13 26068 1 1 73 CYS CB C 15.722 -21.353 10.287 1.00 . A A . 73 CYS CB 1 1
13 26069 1 1 73 CYS H H 13.080 -21.285 11.913 1.00 . A A . 73 CYS H 1 1
13 26070 1 1 73 CYS HA H 14.610 -23.176 10.426 1.00 . A A . 73 CYS HA 1 1
13 26071 1 1 73 CYS HB2 H 16.722 -21.707 10.492 1.00 . A A . 73 CYS HB2 1 1
13 26072 1 1 73 CYS HB3 H 15.546 -21.392 9.222 1.00 . A A . 73 CYS HB3 1 1
13 26073 1 1 73 CYS HG H 15.632 -18.872 9.707 1.00 . A A . 73 CYS HG 1 1
13 26074 1 1 73 CYS N N 13.408 -21.620 11.053 1.00 . A A . 73 CYS N 1 1
13 26075 1 1 73 CYS O O 14.572 -22.289 13.390 1.00 . A A . 73 CYS O 1 1
13 26076 1 1 73 CYS SG S 15.638 -19.622 10.799 1.00 . A A . 73 CYS SG 1 1
13 26077 1 1 74 LYS C C 18.468 -23.431 13.724 1.00 . A A . 74 LYS C 1 1
13 26078 1 1 74 LYS CA C 16.959 -23.655 13.731 1.00 . A A . 74 LYS CA 1 1
13 26079 1 1 74 LYS CB C 16.652 -25.124 14.030 1.00 . A A . 74 LYS CB 1 1
13 26080 1 1 74 LYS CD C 14.669 -26.373 14.934 1.00 . A A . 74 LYS CD 1 1
13 26081 1 1 74 LYS CE C 14.620 -27.837 14.525 1.00 . A A . 74 LYS CE 1 1
13 26082 1 1 74 LYS CG C 15.197 -25.498 13.809 1.00 . A A . 74 LYS CG 1 1
13 26083 1 1 74 LYS H H 16.838 -23.492 11.624 1.00 . A A . 74 LYS H 1 1
13 26084 1 1 74 LYS HA H 16.520 -23.040 14.501 1.00 . A A . 74 LYS HA 1 1
13 26085 1 1 74 LYS HB2 H 17.263 -25.744 13.391 1.00 . A A . 74 LYS HB2 1 1
13 26086 1 1 74 LYS HB3 H 16.902 -25.328 15.061 1.00 . A A . 74 LYS HB3 1 1
13 26087 1 1 74 LYS HD2 H 15.318 -26.272 15.792 1.00 . A A . 74 LYS HD2 1 1
13 26088 1 1 74 LYS HD3 H 13.672 -26.047 15.194 1.00 . A A . 74 LYS HD3 1 1
13 26089 1 1 74 LYS HE2 H 13.867 -27.958 13.762 1.00 . A A . 74 LYS HE2 1 1
13 26090 1 1 74 LYS HE3 H 15.584 -28.119 14.128 1.00 . A A . 74 LYS HE3 1 1
13 26091 1 1 74 LYS HG2 H 14.605 -24.595 13.762 1.00 . A A . 74 LYS HG2 1 1
13 26092 1 1 74 LYS HG3 H 15.110 -26.036 12.876 1.00 . A A . 74 LYS HG3 1 1
13 26093 1 1 74 LYS HZ1 H 13.351 -29.147 15.544 1.00 . A A . 74 LYS HZ1 1 1
13 26094 1 1 74 LYS HZ2 H 14.293 -28.176 16.560 1.00 . A A . 74 LYS HZ2 1 1
13 26095 1 1 74 LYS HZ3 H 14.995 -29.485 15.752 1.00 . A A . 74 LYS HZ3 1 1
13 26096 1 1 74 LYS N N 16.370 -23.265 12.455 1.00 . A A . 74 LYS N 1 1
13 26097 1 1 74 LYS NZ N 14.291 -28.723 15.675 1.00 . A A . 74 LYS NZ 1 1
13 26098 1 1 74 LYS O O 19.145 -23.721 12.738 1.00 . A A . 74 LYS O 1 1
13 26099 1 1 75 VAL C C 20.871 -22.744 16.409 1.00 . A A . 75 VAL C 1 1
13 26100 1 1 75 VAL CA C 20.420 -22.655 14.955 1.00 . A A . 75 VAL CA 1 1
13 26101 1 1 75 VAL CB C 20.787 -21.266 14.399 1.00 . A A . 75 VAL CB 1 1
13 26102 1 1 75 VAL CG1 C 20.203 -21.077 13.008 1.00 . A A . 75 VAL CG1 1 1
13 26103 1 1 75 VAL CG2 C 20.310 -20.172 15.341 1.00 . A A . 75 VAL CG2 1 1
13 26104 1 1 75 VAL H H 18.400 -22.704 15.586 1.00 . A A . 75 VAL H 1 1
13 26105 1 1 75 VAL HA H 20.946 -23.402 14.379 1.00 . A A . 75 VAL HA 1 1
13 26106 1 1 75 VAL HB H 21.863 -21.204 14.324 1.00 . A A . 75 VAL HB 1 1
13 26107 1 1 75 VAL HG11 H 20.569 -21.855 12.354 1.00 . A A . 75 VAL HG11 1 1
13 26108 1 1 75 VAL HG12 H 19.125 -21.127 13.060 1.00 . A A . 75 VAL HG12 1 1
13 26109 1 1 75 VAL HG13 H 20.500 -20.113 12.621 1.00 . A A . 75 VAL HG13 1 1
13 26110 1 1 75 VAL HG21 H 20.097 -19.277 14.775 1.00 . A A . 75 VAL HG21 1 1
13 26111 1 1 75 VAL HG22 H 19.415 -20.499 15.848 1.00 . A A . 75 VAL HG22 1 1
13 26112 1 1 75 VAL HG23 H 21.080 -19.962 16.070 1.00 . A A . 75 VAL HG23 1 1
13 26113 1 1 75 VAL N N 18.990 -22.915 14.833 1.00 . A A . 75 VAL N 1 1
13 26114 1 1 75 VAL O O 20.306 -22.091 17.286 1.00 . A A . 75 VAL O 1 1
13 26115 1 1 76 SER C C 23.763 -24.458 17.972 1.00 . A A . 76 SER C 1 1
13 26116 1 1 76 SER CA C 22.421 -23.733 18.004 1.00 . A A . 76 SER CA 1 1
13 26117 1 1 76 SER CB C 21.426 -24.515 18.864 1.00 . A A . 76 SER CB 1 1
13 26118 1 1 76 SER H H 22.303 -24.049 15.914 1.00 . A A . 76 SER H 1 1
13 26119 1 1 76 SER HA H 22.564 -22.753 18.436 1.00 . A A . 76 SER HA 1 1
13 26120 1 1 76 SER HB2 H 21.811 -24.599 19.869 1.00 . A A . 76 SER HB2 1 1
13 26121 1 1 76 SER HB3 H 20.481 -23.991 18.883 1.00 . A A . 76 SER HB3 1 1
13 26122 1 1 76 SER HG H 20.978 -25.758 17.418 1.00 . A A . 76 SER HG 1 1
13 26123 1 1 76 SER N N 21.894 -23.556 16.656 1.00 . A A . 76 SER N 1 1
13 26124 1 1 76 SER O O 23.887 -25.531 17.384 1.00 . A A . 76 SER O 1 1
13 26125 1 1 76 SER OG O 21.217 -25.817 18.345 1.00 . A A . 76 SER OG 1 1
13 26126 1 1 77 ASN C C 26.309 -25.225 19.952 1.00 . A A . 77 ASN C 1 1
13 26127 1 1 77 ASN CA C 26.099 -24.450 18.655 1.00 . A A . 77 ASN CA 1 1
13 26128 1 1 77 ASN CB C 27.164 -23.359 18.522 1.00 . A A . 77 ASN CB 1 1
13 26129 1 1 77 ASN CG C 28.569 -23.927 18.462 1.00 . A A . 77 ASN CG 1 1
13 26130 1 1 77 ASN H H 24.605 -23.007 19.062 1.00 . A A . 77 ASN H 1 1
13 26131 1 1 77 ASN HA H 26.189 -25.131 17.823 1.00 . A A . 77 ASN HA 1 1
13 26132 1 1 77 ASN HB2 H 26.985 -22.797 17.617 1.00 . A A . 77 ASN HB2 1 1
13 26133 1 1 77 ASN HB3 H 27.100 -22.696 19.372 1.00 . A A . 77 ASN HB3 1 1
13 26134 1 1 77 ASN HD21 H 28.498 -23.955 16.474 1.00 . A A . 77 ASN HD21 1 1
13 26135 1 1 77 ASN HD22 H 29.967 -24.528 17.182 1.00 . A A . 77 ASN HD22 1 1
13 26136 1 1 77 ASN N N 24.765 -23.862 18.610 1.00 . A A . 77 ASN N 1 1
13 26137 1 1 77 ASN ND2 N 29.061 -24.160 17.250 1.00 . A A . 77 ASN ND2 1 1
13 26138 1 1 77 ASN O O 27.364 -25.823 20.168 1.00 . A A . 77 ASN O 1 1
13 26139 1 1 77 ASN OD1 O 29.204 -24.153 19.492 1.00 . A A . 77 ASN OD1 1 1
13 26140 1 1 78 VAL C C 25.843 -27.351 21.898 1.00 . A A . 78 VAL C 1 1
13 26141 1 1 78 VAL CA C 25.368 -25.915 22.088 1.00 . A A . 78 VAL CA 1 1
13 26142 1 1 78 VAL CB C 24.002 -25.928 22.800 1.00 . A A . 78 VAL CB 1 1
13 26143 1 1 78 VAL CG1 C 23.566 -24.512 23.144 1.00 . A A . 78 VAL CG1 1 1
13 26144 1 1 78 VAL CG2 C 22.959 -26.622 21.937 1.00 . A A . 78 VAL CG2 1 1
13 26145 1 1 78 VAL H H 24.481 -24.718 20.585 1.00 . A A . 78 VAL H 1 1
13 26146 1 1 78 VAL HA H 26.074 -25.393 22.719 1.00 . A A . 78 VAL HA 1 1
13 26147 1 1 78 VAL HB H 24.104 -26.484 23.721 1.00 . A A . 78 VAL HB 1 1
13 26148 1 1 78 VAL HG11 H 22.739 -24.227 22.509 1.00 . A A . 78 VAL HG11 1 1
13 26149 1 1 78 VAL HG12 H 23.257 -24.472 24.178 1.00 . A A . 78 VAL HG12 1 1
13 26150 1 1 78 VAL HG13 H 24.391 -23.833 22.986 1.00 . A A . 78 VAL HG13 1 1
13 26151 1 1 78 VAL HG21 H 22.901 -27.665 22.209 1.00 . A A . 78 VAL HG21 1 1
13 26152 1 1 78 VAL HG22 H 21.997 -26.155 22.091 1.00 . A A . 78 VAL HG22 1 1
13 26153 1 1 78 VAL HG23 H 23.238 -26.537 20.896 1.00 . A A . 78 VAL HG23 1 1
13 26154 1 1 78 VAL N N 25.296 -25.212 20.813 1.00 . A A . 78 VAL N 1 1
13 26155 1 1 78 VAL O O 26.530 -27.906 22.755 1.00 . A A . 78 VAL O 1 1
13 26156 1 1 79 GLU C C 27.310 -29.382 19.989 1.00 . A A . 79 GLU C 1 1
13 26157 1 1 79 GLU CA C 25.861 -29.319 20.467 1.00 . A A . 79 GLU CA 1 1
13 26158 1 1 79 GLU CB C 24.936 -29.912 19.402 1.00 . A A . 79 GLU CB 1 1
13 26159 1 1 79 GLU CD C 25.759 -29.876 17.014 1.00 . A A . 79 GLU CD 1 1
13 26160 1 1 79 GLU CG C 24.961 -29.157 18.084 1.00 . A A . 79 GLU CG 1 1
13 26161 1 1 79 GLU H H 24.925 -27.452 20.125 1.00 . A A . 79 GLU H 1 1
13 26162 1 1 79 GLU HA H 25.769 -29.898 21.373 1.00 . A A . 79 GLU HA 1 1
13 26163 1 1 79 GLU HB2 H 25.232 -30.934 19.214 1.00 . A A . 79 GLU HB2 1 1
13 26164 1 1 79 GLU HB3 H 23.924 -29.904 19.778 1.00 . A A . 79 GLU HB3 1 1
13 26165 1 1 79 GLU HG2 H 23.947 -29.035 17.734 1.00 . A A . 79 GLU HG2 1 1
13 26166 1 1 79 GLU HG3 H 25.403 -28.185 18.249 1.00 . A A . 79 GLU HG3 1 1
13 26167 1 1 79 GLU N N 25.473 -27.947 20.769 1.00 . A A . 79 GLU N 1 1
13 26168 1 1 79 GLU O O 28.035 -30.328 20.294 1.00 . A A . 79 GLU O 1 1
13 26169 1 1 79 GLU OE1 O 26.978 -30.065 17.211 1.00 . A A . 79 GLU OE1 1 1
13 26170 1 1 79 GLU OE2 O 25.166 -30.250 15.981 1.00 . A A . 79 GLU OE2 1 1
13 26171 1 1 80 GLY C C 30.080 -27.877 19.779 1.00 . A A . 80 GLY C 1 1
13 26172 1 1 80 GLY CA C 29.082 -28.325 18.729 1.00 . A A . 80 GLY CA 1 1
13 26173 1 1 80 GLY H H 27.101 -27.639 19.027 1.00 . A A . 80 GLY H 1 1
13 26174 1 1 80 GLY HA2 H 29.356 -29.311 18.385 1.00 . A A . 80 GLY HA2 1 1
13 26175 1 1 80 GLY HA3 H 29.122 -27.639 17.896 1.00 . A A . 80 GLY HA3 1 1
13 26176 1 1 80 GLY N N 27.724 -28.366 19.238 1.00 . A A . 80 GLY N 1 1
13 26177 1 1 80 GLY O O 31.289 -28.038 19.604 1.00 . A A . 80 GLY O 1 1
13 26178 1 1 81 ILE C C 30.427 -27.813 23.122 1.00 . A A . 81 ILE C 1 1
13 26179 1 1 81 ILE CA C 30.432 -26.838 21.950 1.00 . A A . 81 ILE CA 1 1
13 26180 1 1 81 ILE CB C 29.992 -25.449 22.450 1.00 . A A . 81 ILE CB 1 1
13 26181 1 1 81 ILE CD1 C 30.707 -23.487 23.905 1.00 . A A . 81 ILE CD1 1 1
13 26182 1 1 81 ILE CG1 C 31.006 -24.900 23.455 1.00 . A A . 81 ILE CG1 1 1
13 26183 1 1 81 ILE CG2 C 28.607 -25.526 23.075 1.00 . A A . 81 ILE CG2 1 1
13 26184 1 1 81 ILE H H 28.604 -27.210 20.950 1.00 . A A . 81 ILE H 1 1
13 26185 1 1 81 ILE HA H 31.439 -26.758 21.566 1.00 . A A . 81 ILE HA 1 1
13 26186 1 1 81 ILE HB H 29.941 -24.785 21.601 1.00 . A A . 81 ILE HB 1 1
13 26187 1 1 81 ILE HD11 H 30.396 -22.897 23.055 1.00 . A A . 81 ILE HD11 1 1
13 26188 1 1 81 ILE HD12 H 29.915 -23.503 24.639 1.00 . A A . 81 ILE HD12 1 1
13 26189 1 1 81 ILE HD13 H 31.594 -23.052 24.340 1.00 . A A . 81 ILE HD13 1 1
13 26190 1 1 81 ILE HG12 H 31.015 -25.531 24.330 1.00 . A A . 81 ILE HG12 1 1
13 26191 1 1 81 ILE HG13 H 31.988 -24.904 23.004 1.00 . A A . 81 ILE HG13 1 1
13 26192 1 1 81 ILE HG21 H 28.204 -24.529 23.181 1.00 . A A . 81 ILE HG21 1 1
13 26193 1 1 81 ILE HG22 H 27.958 -26.110 22.440 1.00 . A A . 81 ILE HG22 1 1
13 26194 1 1 81 ILE HG23 H 28.675 -25.992 24.046 1.00 . A A . 81 ILE HG23 1 1
13 26195 1 1 81 ILE N N 29.576 -27.311 20.870 1.00 . A A . 81 ILE N 1 1
13 26196 1 1 81 ILE O O 31.434 -27.975 23.814 1.00 . A A . 81 ILE O 1 1
13 26197 1 1 82 LEU C C 29.434 -30.841 23.941 1.00 . A A . 82 LEU C 1 1
13 26198 1 1 82 LEU CA C 29.153 -29.424 24.429 1.00 . A A . 82 LEU CA 1 1
13 26199 1 1 82 LEU CB C 27.748 -29.349 25.030 1.00 . A A . 82 LEU CB 1 1
13 26200 1 1 82 LEU CD1 C 28.365 -30.897 26.902 1.00 . A A . 82 LEU CD1 1 1
13 26201 1 1 82 LEU CD2 C 28.216 -28.435 27.317 1.00 . A A . 82 LEU CD2 1 1
13 26202 1 1 82 LEU CG C 27.647 -29.609 26.533 1.00 . A A . 82 LEU CG 1 1
13 26203 1 1 82 LEU H H 28.521 -28.291 22.757 1.00 . A A . 82 LEU H 1 1
13 26204 1 1 82 LEU HA H 29.875 -29.168 25.189 1.00 . A A . 82 LEU HA 1 1
13 26205 1 1 82 LEU HB2 H 27.359 -28.360 24.838 1.00 . A A . 82 LEU HB2 1 1
13 26206 1 1 82 LEU HB3 H 27.134 -30.080 24.524 1.00 . A A . 82 LEU HB3 1 1
13 26207 1 1 82 LEU HD11 H 29.396 -30.680 27.138 1.00 . A A . 82 LEU HD11 1 1
13 26208 1 1 82 LEU HD12 H 28.324 -31.583 26.068 1.00 . A A . 82 LEU HD12 1 1
13 26209 1 1 82 LEU HD13 H 27.885 -31.345 27.760 1.00 . A A . 82 LEU HD13 1 1
13 26210 1 1 82 LEU HD21 H 29.173 -28.712 27.734 1.00 . A A . 82 LEU HD21 1 1
13 26211 1 1 82 LEU HD22 H 27.537 -28.173 28.115 1.00 . A A . 82 LEU HD22 1 1
13 26212 1 1 82 LEU HD23 H 28.341 -27.589 26.658 1.00 . A A . 82 LEU HD23 1 1
13 26213 1 1 82 LEU HG H 26.605 -29.719 26.803 1.00 . A A . 82 LEU HG 1 1
13 26214 1 1 82 LEU N N 29.289 -28.462 23.340 1.00 . A A . 82 LEU N 1 1
13 26215 1 1 82 LEU O O 30.171 -31.593 24.578 1.00 . A A . 82 LEU O 1 1
13 26216 1 1 83 ALA C C 28.479 -33.607 23.148 1.00 . A A . 83 ALA C 1 1
13 26217 1 1 83 ALA CA C 29.034 -32.524 22.229 1.00 . A A . 83 ALA CA 1 1
13 26218 1 1 83 ALA CB C 30.510 -32.772 21.951 1.00 . A A . 83 ALA CB 1 1
13 26219 1 1 83 ALA H H 28.268 -30.555 22.343 1.00 . A A . 83 ALA H 1 1
13 26220 1 1 83 ALA HA H 28.505 -32.558 21.288 1.00 . A A . 83 ALA HA 1 1
13 26221 1 1 83 ALA HB1 H 31.030 -32.927 22.885 1.00 . A A . 83 ALA HB1 1 1
13 26222 1 1 83 ALA HB2 H 30.616 -33.648 21.329 1.00 . A A . 83 ALA HB2 1 1
13 26223 1 1 83 ALA HB3 H 30.928 -31.916 21.444 1.00 . A A . 83 ALA HB3 1 1
13 26224 1 1 83 ALA N N 28.844 -31.199 22.805 1.00 . A A . 83 ALA N 1 1
13 26225 1 1 83 ALA O O 28.980 -34.730 23.173 1.00 . A A . 83 ALA O 1 1
13 26226 1 1 84 ALA C C 25.313 -33.965 24.916 1.00 . A A . 84 ALA C 1 1
13 26227 1 1 84 ALA CA C 26.816 -34.204 24.821 1.00 . A A . 84 ALA CA 1 1
13 26228 1 1 84 ALA CB C 27.456 -34.102 26.197 1.00 . A A . 84 ALA CB 1 1
13 26229 1 1 84 ALA H H 27.085 -32.350 23.837 1.00 . A A . 84 ALA H 1 1
13 26230 1 1 84 ALA HA H 26.988 -35.202 24.444 1.00 . A A . 84 ALA HA 1 1
13 26231 1 1 84 ALA HB1 H 27.142 -34.941 26.803 1.00 . A A . 84 ALA HB1 1 1
13 26232 1 1 84 ALA HB2 H 28.531 -34.114 26.096 1.00 . A A . 84 ALA HB2 1 1
13 26233 1 1 84 ALA HB3 H 27.148 -33.182 26.670 1.00 . A A . 84 ALA HB3 1 1
13 26234 1 1 84 ALA N N 27.440 -33.261 23.902 1.00 . A A . 84 ALA N 1 1
13 26235 1 1 84 ALA O O 24.518 -34.900 24.819 1.00 . A A . 84 ALA O 1 1
13 26236 1 1 85 VAL C C 23.116 -31.377 24.108 1.00 . A A . 85 VAL C 1 1
13 26237 1 1 85 VAL CA C 23.521 -32.345 25.214 1.00 . A A . 85 VAL CA 1 1
13 26238 1 1 85 VAL CB C 23.209 -31.706 26.580 1.00 . A A . 85 VAL CB 1 1
13 26239 1 1 85 VAL CG1 C 24.143 -30.536 26.849 1.00 . A A . 85 VAL CG1 1 1
13 26240 1 1 85 VAL CG2 C 21.755 -31.262 26.640 1.00 . A A . 85 VAL CG2 1 1
13 26241 1 1 85 VAL H H 25.610 -32.005 25.176 1.00 . A A . 85 VAL H 1 1
13 26242 1 1 85 VAL HA H 22.936 -33.248 25.121 1.00 . A A . 85 VAL HA 1 1
13 26243 1 1 85 VAL HB H 23.368 -32.449 27.348 1.00 . A A . 85 VAL HB 1 1
13 26244 1 1 85 VAL HG11 H 23.562 -29.663 27.106 1.00 . A A . 85 VAL HG11 1 1
13 26245 1 1 85 VAL HG12 H 24.804 -30.784 27.666 1.00 . A A . 85 VAL HG12 1 1
13 26246 1 1 85 VAL HG13 H 24.726 -30.331 25.963 1.00 . A A . 85 VAL HG13 1 1
13 26247 1 1 85 VAL HG21 H 21.705 -30.184 26.597 1.00 . A A . 85 VAL HG21 1 1
13 26248 1 1 85 VAL HG22 H 21.216 -31.682 25.804 1.00 . A A . 85 VAL HG22 1 1
13 26249 1 1 85 VAL HG23 H 21.311 -31.606 27.563 1.00 . A A . 85 VAL HG23 1 1
13 26250 1 1 85 VAL N N 24.929 -32.707 25.106 1.00 . A A . 85 VAL N 1 1
13 26251 1 1 85 VAL O O 22.993 -30.170 24.319 1.00 . A A . 85 VAL O 1 1
13 26252 1 1 86 PRO C C 21.086 -30.583 21.854 1.00 . A A . 86 PRO C 1 1
13 26253 1 1 86 PRO CA C 22.509 -31.117 21.734 1.00 . A A . 86 PRO CA 1 1
13 26254 1 1 86 PRO CB C 22.612 -32.109 20.573 1.00 . A A . 86 PRO CB 1 1
13 26255 1 1 86 PRO CD C 23.033 -33.346 22.574 1.00 . A A . 86 PRO CD 1 1
13 26256 1 1 86 PRO CG C 22.430 -33.448 21.200 1.00 . A A . 86 PRO CG 1 1
13 26257 1 1 86 PRO HA H 23.189 -30.294 21.568 1.00 . A A . 86 PRO HA 1 1
13 26258 1 1 86 PRO HB2 H 21.835 -31.902 19.849 1.00 . A A . 86 PRO HB2 1 1
13 26259 1 1 86 PRO HB3 H 23.580 -32.021 20.104 1.00 . A A . 86 PRO HB3 1 1
13 26260 1 1 86 PRO HD2 H 22.479 -33.952 23.275 1.00 . A A . 86 PRO HD2 1 1
13 26261 1 1 86 PRO HD3 H 24.071 -33.644 22.553 1.00 . A A . 86 PRO HD3 1 1
13 26262 1 1 86 PRO HG2 H 21.379 -33.682 21.268 1.00 . A A . 86 PRO HG2 1 1
13 26263 1 1 86 PRO HG3 H 22.946 -34.198 20.619 1.00 . A A . 86 PRO HG3 1 1
13 26264 1 1 86 PRO N N 22.904 -31.916 22.898 1.00 . A A . 86 PRO N 1 1
13 26265 1 1 86 PRO O O 20.170 -31.311 22.236 1.00 . A A . 86 PRO O 1 1
13 26266 1 1 87 GLN C C 19.380 -27.733 20.417 1.00 . A A . 87 GLN C 1 1
13 26267 1 1 87 GLN CA C 19.595 -28.677 21.595 1.00 . A A . 87 GLN CA 1 1
13 26268 1 1 87 GLN CB C 19.445 -27.912 22.911 1.00 . A A . 87 GLN CB 1 1
13 26269 1 1 87 GLN CD C 17.364 -26.914 23.941 1.00 . A A . 87 GLN CD 1 1
13 26270 1 1 87 GLN CG C 18.131 -28.183 23.626 1.00 . A A . 87 GLN CG 1 1
13 26271 1 1 87 GLN H H 21.677 -28.779 21.226 1.00 . A A . 87 GLN H 1 1
13 26272 1 1 87 GLN HA H 18.850 -29.457 21.556 1.00 . A A . 87 GLN HA 1 1
13 26273 1 1 87 GLN HB2 H 20.253 -28.190 23.570 1.00 . A A . 87 GLN HB2 1 1
13 26274 1 1 87 GLN HB3 H 19.506 -26.853 22.707 1.00 . A A . 87 GLN HB3 1 1
13 26275 1 1 87 GLN HE21 H 17.308 -26.440 22.011 1.00 . A A . 87 GLN HE21 1 1
13 26276 1 1 87 GLN HE22 H 16.543 -25.321 23.081 1.00 . A A . 87 GLN HE22 1 1
13 26277 1 1 87 GLN HG2 H 17.516 -28.810 22.997 1.00 . A A . 87 GLN HG2 1 1
13 26278 1 1 87 GLN HG3 H 18.340 -28.699 24.552 1.00 . A A . 87 GLN HG3 1 1
13 26279 1 1 87 GLN N N 20.908 -29.308 21.524 1.00 . A A . 87 GLN N 1 1
13 26280 1 1 87 GLN NE2 N 17.039 -26.147 22.907 1.00 . A A . 87 GLN NE2 1 1
13 26281 1 1 87 GLN O O 19.868 -26.602 20.415 1.00 . A A . 87 GLN O 1 1
13 26282 1 1 87 GLN OE1 O 17.067 -26.626 25.100 1.00 . A A . 87 GLN OE1 1 1
13 26283 1 1 88 THR C C 17.348 -26.312 18.530 1.00 . A A . 88 THR C 1 1
13 26284 1 1 88 THR CA C 18.368 -27.403 18.228 1.00 . A A . 88 THR CA 1 1
13 26285 1 1 88 THR CB C 17.843 -28.275 17.072 1.00 . A A . 88 THR CB 1 1
13 26286 1 1 88 THR CG2 C 18.074 -27.593 15.732 1.00 . A A . 88 THR CG2 1 1
13 26287 1 1 88 THR H H 18.285 -29.113 19.473 1.00 . A A . 88 THR H 1 1
13 26288 1 1 88 THR HA H 19.292 -26.942 17.913 1.00 . A A . 88 THR HA 1 1
13 26289 1 1 88 THR HB H 16.781 -28.423 17.205 1.00 . A A . 88 THR HB 1 1
13 26290 1 1 88 THR HG1 H 17.913 -30.212 16.706 1.00 . A A . 88 THR HG1 1 1
13 26291 1 1 88 THR HG21 H 18.660 -26.698 15.880 1.00 . A A . 88 THR HG21 1 1
13 26292 1 1 88 THR HG22 H 17.123 -27.331 15.292 1.00 . A A . 88 THR HG22 1 1
13 26293 1 1 88 THR HG23 H 18.603 -28.265 15.072 1.00 . A A . 88 THR HG23 1 1
13 26294 1 1 88 THR N N 18.646 -28.204 19.414 1.00 . A A . 88 THR N 1 1
13 26295 1 1 88 THR O O 16.149 -26.577 18.625 1.00 . A A . 88 THR O 1 1
13 26296 1 1 88 THR OG1 O 18.497 -29.549 17.083 1.00 . A A . 88 THR OG1 1 1
13 26297 1 1 89 PHE C C 16.095 -23.603 17.761 1.00 . A A . 89 PHE C 1 1
13 26298 1 1 89 PHE CA C 16.959 -23.949 18.970 1.00 . A A . 89 PHE CA 1 1
13 26299 1 1 89 PHE CB C 17.791 -22.733 19.382 1.00 . A A . 89 PHE CB 1 1
13 26300 1 1 89 PHE CD1 C 17.568 -23.198 21.837 1.00 . A A . 89 PHE CD1 1 1
13 26301 1 1 89 PHE CD2 C 19.711 -22.587 20.990 1.00 . A A . 89 PHE CD2 1 1
13 26302 1 1 89 PHE CE1 C 18.096 -23.299 23.111 1.00 . A A . 89 PHE CE1 1 1
13 26303 1 1 89 PHE CE2 C 20.245 -22.687 22.261 1.00 . A A . 89 PHE CE2 1 1
13 26304 1 1 89 PHE CG C 18.368 -22.841 20.764 1.00 . A A . 89 PHE CG 1 1
13 26305 1 1 89 PHE CZ C 19.436 -23.042 23.323 1.00 . A A . 89 PHE CZ 1 1
13 26306 1 1 89 PHE H H 18.795 -24.934 18.591 1.00 . A A . 89 PHE H 1 1
13 26307 1 1 89 PHE HA H 16.316 -24.229 19.789 1.00 . A A . 89 PHE HA 1 1
13 26308 1 1 89 PHE HB2 H 18.610 -22.614 18.689 1.00 . A A . 89 PHE HB2 1 1
13 26309 1 1 89 PHE HB3 H 17.167 -21.852 19.349 1.00 . A A . 89 PHE HB3 1 1
13 26310 1 1 89 PHE HD1 H 16.518 -23.399 21.672 1.00 . A A . 89 PHE HD1 1 1
13 26311 1 1 89 PHE HD2 H 20.345 -22.308 20.161 1.00 . A A . 89 PHE HD2 1 1
13 26312 1 1 89 PHE HE1 H 17.461 -23.577 23.938 1.00 . A A . 89 PHE HE1 1 1
13 26313 1 1 89 PHE HE2 H 21.293 -22.485 22.424 1.00 . A A . 89 PHE HE2 1 1
13 26314 1 1 89 PHE HZ H 19.851 -23.121 24.316 1.00 . A A . 89 PHE HZ 1 1
13 26315 1 1 89 PHE N N 17.830 -25.082 18.678 1.00 . A A . 89 PHE N 1 1
13 26316 1 1 89 PHE O O 16.599 -23.153 16.732 1.00 . A A . 89 PHE O 1 1
13 26317 1 1 90 SER C C 13.439 -22.065 16.825 1.00 . A A . 90 SER C 1 1
13 26318 1 1 90 SER CA C 13.855 -23.532 16.811 1.00 . A A . 90 SER CA 1 1
13 26319 1 1 90 SER CB C 12.619 -24.426 16.929 1.00 . A A . 90 SER CB 1 1
13 26320 1 1 90 SER H H 14.448 -24.178 18.738 1.00 . A A . 90 SER H 1 1
13 26321 1 1 90 SER HA H 14.354 -23.744 15.877 1.00 . A A . 90 SER HA 1 1
13 26322 1 1 90 SER HB2 H 12.916 -25.403 17.276 1.00 . A A . 90 SER HB2 1 1
13 26323 1 1 90 SER HB3 H 11.927 -23.988 17.634 1.00 . A A . 90 SER HB3 1 1
13 26324 1 1 90 SER HG H 11.169 -25.085 15.787 1.00 . A A . 90 SER HG 1 1
13 26325 1 1 90 SER N N 14.790 -23.817 17.893 1.00 . A A . 90 SER N 1 1
13 26326 1 1 90 SER O O 13.201 -21.485 17.884 1.00 . A A . 90 SER O 1 1
13 26327 1 1 90 SER OG O 11.969 -24.564 15.677 1.00 . A A . 90 SER OG 1 1
13 26328 1 1 91 VAL C C 12.109 -19.846 14.272 1.00 . A A . 91 VAL C 1 1
13 26329 1 1 91 VAL CA C 12.965 -20.069 15.513 1.00 . A A . 91 VAL CA 1 1
13 26330 1 1 91 VAL CB C 14.199 -19.149 15.445 1.00 . A A . 91 VAL CB 1 1
13 26331 1 1 91 VAL CG1 C 15.227 -19.706 14.472 1.00 . A A . 91 VAL CG1 1 1
13 26332 1 1 91 VAL CG2 C 13.789 -17.738 15.050 1.00 . A A . 91 VAL CG2 1 1
13 26333 1 1 91 VAL H H 13.556 -21.984 14.831 1.00 . A A . 91 VAL H 1 1
13 26334 1 1 91 VAL HA H 12.391 -19.802 16.388 1.00 . A A . 91 VAL HA 1 1
13 26335 1 1 91 VAL HB H 14.648 -19.110 16.426 1.00 . A A . 91 VAL HB 1 1
13 26336 1 1 91 VAL HG11 H 16.113 -19.087 14.493 1.00 . A A . 91 VAL HG11 1 1
13 26337 1 1 91 VAL HG12 H 15.484 -20.715 14.759 1.00 . A A . 91 VAL HG12 1 1
13 26338 1 1 91 VAL HG13 H 14.814 -19.708 13.474 1.00 . A A . 91 VAL HG13 1 1
13 26339 1 1 91 VAL HG21 H 14.542 -17.039 15.379 1.00 . A A . 91 VAL HG21 1 1
13 26340 1 1 91 VAL HG22 H 13.687 -17.681 13.977 1.00 . A A . 91 VAL HG22 1 1
13 26341 1 1 91 VAL HG23 H 12.844 -17.494 15.515 1.00 . A A . 91 VAL HG23 1 1
13 26342 1 1 91 VAL N N 13.353 -21.469 15.640 1.00 . A A . 91 VAL N 1 1
13 26343 1 1 91 VAL O O 12.622 -19.774 13.155 1.00 . A A . 91 VAL O 1 1
13 26344 1 1 92 LEU C C 9.310 -18.103 13.402 1.00 . A A . 92 LEU C 1 1
13 26345 1 1 92 LEU CA C 9.871 -19.521 13.372 1.00 . A A . 92 LEU CA 1 1
13 26346 1 1 92 LEU CB C 8.727 -20.535 13.437 1.00 . A A . 92 LEU CB 1 1
13 26347 1 1 92 LEU CD1 C 6.781 -19.444 14.578 1.00 . A A . 92 LEU CD1 1 1
13 26348 1 1 92 LEU CD2 C 7.259 -21.867 14.973 1.00 . A A . 92 LEU CD2 1 1
13 26349 1 1 92 LEU CG C 7.869 -20.499 14.702 1.00 . A A . 92 LEU CG 1 1
13 26350 1 1 92 LEU H H 10.450 -19.803 15.388 1.00 . A A . 92 LEU H 1 1
13 26351 1 1 92 LEU HA H 10.413 -19.662 12.449 1.00 . A A . 92 LEU HA 1 1
13 26352 1 1 92 LEU HB2 H 8.079 -20.358 12.593 1.00 . A A . 92 LEU HB2 1 1
13 26353 1 1 92 LEU HB3 H 9.157 -21.524 13.356 1.00 . A A . 92 LEU HB3 1 1
13 26354 1 1 92 LEU HD11 H 6.829 -18.989 13.601 1.00 . A A . 92 LEU HD11 1 1
13 26355 1 1 92 LEU HD12 H 6.926 -18.687 15.335 1.00 . A A . 92 LEU HD12 1 1
13 26356 1 1 92 LEU HD13 H 5.814 -19.906 14.713 1.00 . A A . 92 LEU HD13 1 1
13 26357 1 1 92 LEU HD21 H 7.298 -22.075 16.032 1.00 . A A . 92 LEU HD21 1 1
13 26358 1 1 92 LEU HD22 H 7.817 -22.621 14.437 1.00 . A A . 92 LEU HD22 1 1
13 26359 1 1 92 LEU HD23 H 6.231 -21.875 14.641 1.00 . A A . 92 LEU HD23 1 1
13 26360 1 1 92 LEU HG H 8.493 -20.237 15.545 1.00 . A A . 92 LEU HG 1 1
13 26361 1 1 92 LEU N N 10.800 -19.737 14.475 1.00 . A A . 92 LEU N 1 1
13 26362 1 1 92 LEU O O 9.160 -17.507 14.469 1.00 . A A . 92 LEU O 1 1
13 26363 1 1 93 ILE C C 7.315 -16.172 11.103 1.00 . A A . 93 ILE C 1 1
13 26364 1 1 93 ILE CA C 8.453 -16.224 12.117 1.00 . A A . 93 ILE CA 1 1
13 26365 1 1 93 ILE CB C 9.535 -15.207 11.710 1.00 . A A . 93 ILE CB 1 1
13 26366 1 1 93 ILE CD1 C 11.859 -14.361 12.312 1.00 . A A . 93 ILE CD1 1 1
13 26367 1 1 93 ILE CG1 C 10.681 -15.214 12.724 1.00 . A A . 93 ILE CG1 1 1
13 26368 1 1 93 ILE CG2 C 8.936 -13.814 11.590 1.00 . A A . 93 ILE CG2 1 1
13 26369 1 1 93 ILE H H 9.142 -18.095 11.410 1.00 . A A . 93 ILE H 1 1
13 26370 1 1 93 ILE HA H 8.069 -15.941 13.087 1.00 . A A . 93 ILE HA 1 1
13 26371 1 1 93 ILE HB H 9.919 -15.492 10.742 1.00 . A A . 93 ILE HB 1 1
13 26372 1 1 93 ILE HD11 H 12.119 -14.578 11.286 1.00 . A A . 93 ILE HD11 1 1
13 26373 1 1 93 ILE HD12 H 11.597 -13.317 12.401 1.00 . A A . 93 ILE HD12 1 1
13 26374 1 1 93 ILE HD13 H 12.702 -14.577 12.950 1.00 . A A . 93 ILE HD13 1 1
13 26375 1 1 93 ILE HG12 H 10.318 -14.843 13.670 1.00 . A A . 93 ILE HG12 1 1
13 26376 1 1 93 ILE HG13 H 11.032 -16.228 12.851 1.00 . A A . 93 ILE HG13 1 1
13 26377 1 1 93 ILE HG21 H 7.961 -13.800 12.055 1.00 . A A . 93 ILE HG21 1 1
13 26378 1 1 93 ILE HG22 H 9.579 -13.102 12.085 1.00 . A A . 93 ILE HG22 1 1
13 26379 1 1 93 ILE HG23 H 8.841 -13.551 10.547 1.00 . A A . 93 ILE HG23 1 1
13 26380 1 1 93 ILE N N 9.000 -17.570 12.225 1.00 . A A . 93 ILE N 1 1
13 26381 1 1 93 ILE O O 7.435 -16.691 9.994 1.00 . A A . 93 ILE O 1 1
13 26382 1 1 94 GLY C C 3.987 -14.527 11.160 1.00 . A A . 94 GLY C 1 1
13 26383 1 1 94 GLY CA C 5.069 -15.431 10.603 1.00 . A A . 94 GLY CA 1 1
13 26384 1 1 94 GLY H H 6.173 -15.146 12.387 1.00 . A A . 94 GLY H 1 1
13 26385 1 1 94 GLY HA2 H 5.400 -15.036 9.654 1.00 . A A . 94 GLY HA2 1 1
13 26386 1 1 94 GLY HA3 H 4.653 -16.415 10.447 1.00 . A A . 94 GLY HA3 1 1
13 26387 1 1 94 GLY N N 6.212 -15.540 11.491 1.00 . A A . 94 GLY N 1 1
13 26388 1 1 94 GLY O O 4.014 -14.167 12.336 1.00 . A A . 94 GLY O 1 1
13 26389 1 1 95 ASN C C 0.941 -14.044 11.599 1.00 . A A . 95 ASN C 1 1
13 26390 1 1 95 ASN CA C 1.937 -13.287 10.726 1.00 . A A . 95 ASN CA 1 1
13 26391 1 1 95 ASN CB C 1.224 -12.712 9.500 1.00 . A A . 95 ASN CB 1 1
13 26392 1 1 95 ASN CG C 1.222 -13.674 8.328 1.00 . A A . 95 ASN CG 1 1
13 26393 1 1 95 ASN H H 3.065 -14.477 9.386 1.00 . A A . 95 ASN H 1 1
13 26394 1 1 95 ASN HA H 2.358 -12.476 11.300 1.00 . A A . 95 ASN HA 1 1
13 26395 1 1 95 ASN HB2 H 0.199 -12.489 9.759 1.00 . A A . 95 ASN HB2 1 1
13 26396 1 1 95 ASN HB3 H 1.721 -11.803 9.196 1.00 . A A . 95 ASN HB3 1 1
13 26397 1 1 95 ASN HD21 H 0.513 -15.125 9.488 1.00 . A A . 95 ASN HD21 1 1
13 26398 1 1 95 ASN HD22 H 0.786 -15.550 7.836 1.00 . A A . 95 ASN HD22 1 1
13 26399 1 1 95 ASN N N 3.032 -14.157 10.312 1.00 . A A . 95 ASN N 1 1
13 26400 1 1 95 ASN ND2 N 0.797 -14.908 8.576 1.00 . A A . 95 ASN ND2 1 1
13 26401 1 1 95 ASN O O 1.165 -15.202 11.953 1.00 . A A . 95 ASN O 1 1
13 26402 1 1 95 ASN OD1 O 1.598 -13.312 7.213 1.00 . A A . 95 ASN OD1 1 1
13 26403 1 1 96 ARG C C -1.551 -15.384 12.258 1.00 . A A . 96 ARG C 1 1
13 26404 1 1 96 ARG CA C -1.190 -13.993 12.772 1.00 . A A . 96 ARG CA 1 1
13 26405 1 1 96 ARG CB C -2.439 -13.110 12.804 1.00 . A A . 96 ARG CB 1 1
13 26406 1 1 96 ARG CD C -4.616 -14.359 12.675 1.00 . A A . 96 ARG CD 1 1
13 26407 1 1 96 ARG CG C -3.591 -13.711 13.593 1.00 . A A . 96 ARG CG 1 1
13 26408 1 1 96 ARG CZ C -6.251 -13.687 10.967 1.00 . A A . 96 ARG CZ 1 1
13 26409 1 1 96 ARG H H -0.282 -12.462 11.627 1.00 . A A . 96 ARG H 1 1
13 26410 1 1 96 ARG HA H -0.798 -14.083 13.774 1.00 . A A . 96 ARG HA 1 1
13 26411 1 1 96 ARG HB2 H -2.183 -12.160 13.252 1.00 . A A . 96 ARG HB2 1 1
13 26412 1 1 96 ARG HB3 H -2.773 -12.943 11.792 1.00 . A A . 96 ARG HB3 1 1
13 26413 1 1 96 ARG HD2 H -4.115 -15.088 12.056 1.00 . A A . 96 ARG HD2 1 1
13 26414 1 1 96 ARG HD3 H -5.360 -14.852 13.282 1.00 . A A . 96 ARG HD3 1 1
13 26415 1 1 96 ARG HE H -4.978 -12.449 11.875 1.00 . A A . 96 ARG HE 1 1
13 26416 1 1 96 ARG HG2 H -3.201 -14.462 14.265 1.00 . A A . 96 ARG HG2 1 1
13 26417 1 1 96 ARG HG3 H -4.072 -12.930 14.162 1.00 . A A . 96 ARG HG3 1 1
13 26418 1 1 96 ARG HH11 H -6.263 -15.653 11.428 1.00 . A A . 96 ARG HH11 1 1
13 26419 1 1 96 ARG HH12 H -7.410 -15.166 10.225 1.00 . A A . 96 ARG HH12 1 1
13 26420 1 1 96 ARG HH21 H -6.485 -11.795 10.292 1.00 . A A . 96 ARG HH21 1 1
13 26421 1 1 96 ARG HH22 H -7.535 -12.972 9.579 1.00 . A A . 96 ARG HH22 1 1
13 26422 1 1 96 ARG N N -0.160 -13.383 11.941 1.00 . A A . 96 ARG N 1 1
13 26423 1 1 96 ARG NE N -5.276 -13.380 11.816 1.00 . A A . 96 ARG NE 1 1
13 26424 1 1 96 ARG NH1 N -6.676 -14.938 10.864 1.00 . A A . 96 ARG NH1 1 1
13 26425 1 1 96 ARG NH2 N -6.802 -12.740 10.218 1.00 . A A . 96 ARG NH2 1 1
13 26426 1 1 96 ARG O O -1.875 -16.279 13.038 1.00 . A A . 96 ARG O 1 1
13 26427 1 1 97 GLU C C -0.995 -17.963 10.948 1.00 . A A . 97 GLU C 1 1
13 26428 1 1 97 GLU CA C -1.815 -16.837 10.324 1.00 . A A . 97 GLU CA 1 1
13 26429 1 1 97 GLU CB C -1.560 -16.780 8.817 1.00 . A A . 97 GLU CB 1 1
13 26430 1 1 97 GLU CD C -3.439 -16.790 7.128 1.00 . A A . 97 GLU CD 1 1
13 26431 1 1 97 GLU CG C -2.526 -17.626 8.004 1.00 . A A . 97 GLU CG 1 1
13 26432 1 1 97 GLU H H -1.228 -14.804 10.372 1.00 . A A . 97 GLU H 1 1
13 26433 1 1 97 GLU HA H -2.863 -17.033 10.495 1.00 . A A . 97 GLU HA 1 1
13 26434 1 1 97 GLU HB2 H -1.646 -15.755 8.487 1.00 . A A . 97 GLU HB2 1 1
13 26435 1 1 97 GLU HB3 H -0.557 -17.129 8.621 1.00 . A A . 97 GLU HB3 1 1
13 26436 1 1 97 GLU HG2 H -1.958 -18.292 7.372 1.00 . A A . 97 GLU HG2 1 1
13 26437 1 1 97 GLU HG3 H -3.134 -18.207 8.681 1.00 . A A . 97 GLU HG3 1 1
13 26438 1 1 97 GLU N N -1.493 -15.556 10.941 1.00 . A A . 97 GLU N 1 1
13 26439 1 1 97 GLU O O -1.548 -18.911 11.507 1.00 . A A . 97 GLU O 1 1
13 26440 1 1 97 GLU OE1 O -4.427 -16.239 7.656 1.00 . A A . 97 GLU OE1 1 1
13 26441 1 1 97 GLU OE2 O -3.164 -16.686 5.914 1.00 . A A . 97 GLU OE2 1 1
13 26442 1 1 98 TRP C C 1.118 -18.903 12.922 1.00 . A A . 98 TRP C 1 1
13 26443 1 1 98 TRP CA C 1.221 -18.860 11.401 1.00 . A A . 98 TRP CA 1 1
13 26444 1 1 98 TRP CB C 2.664 -18.573 10.983 1.00 . A A . 98 TRP CB 1 1
13 26445 1 1 98 TRP CD1 C 4.779 -19.561 12.041 1.00 . A A . 98 TRP CD1 1 1
13 26446 1 1 98 TRP CD2 C 3.483 -21.062 11.000 1.00 . A A . 98 TRP CD2 1 1
13 26447 1 1 98 TRP CE2 C 4.603 -21.729 11.533 1.00 . A A . 98 TRP CE2 1 1
13 26448 1 1 98 TRP CE3 C 2.526 -21.805 10.302 1.00 . A A . 98 TRP CE3 1 1
13 26449 1 1 98 TRP CG C 3.614 -19.677 11.336 1.00 . A A . 98 TRP CG 1 1
13 26450 1 1 98 TRP CH2 C 3.839 -23.803 10.700 1.00 . A A . 98 TRP CH2 1 1
13 26451 1 1 98 TRP CZ2 C 4.791 -23.101 11.388 1.00 . A A . 98 TRP CZ2 1 1
13 26452 1 1 98 TRP CZ3 C 2.715 -23.166 10.158 1.00 . A A . 98 TRP CZ3 1 1
13 26453 1 1 98 TRP H H 0.705 -17.072 10.390 1.00 . A A . 98 TRP H 1 1
13 26454 1 1 98 TRP HA H 0.924 -19.819 11.004 1.00 . A A . 98 TRP HA 1 1
13 26455 1 1 98 TRP HB2 H 2.701 -18.431 9.913 1.00 . A A . 98 TRP HB2 1 1
13 26456 1 1 98 TRP HB3 H 3.001 -17.672 11.474 1.00 . A A . 98 TRP HB3 1 1
13 26457 1 1 98 TRP HD1 H 5.160 -18.633 12.436 1.00 . A A . 98 TRP HD1 1 1
13 26458 1 1 98 TRP HE1 H 6.224 -20.969 12.626 1.00 . A A . 98 TRP HE1 1 1
13 26459 1 1 98 TRP HE3 H 1.653 -21.332 9.877 1.00 . A A . 98 TRP HE3 1 1
13 26460 1 1 98 TRP HH2 H 3.946 -24.868 10.563 1.00 . A A . 98 TRP HH2 1 1
13 26461 1 1 98 TRP HZ2 H 5.652 -23.607 11.800 1.00 . A A . 98 TRP HZ2 1 1
13 26462 1 1 98 TRP HZ3 H 1.987 -23.756 9.621 1.00 . A A . 98 TRP HZ3 1 1
13 26463 1 1 98 TRP N N 0.324 -17.851 10.848 1.00 . A A . 98 TRP N 1 1
13 26464 1 1 98 TRP NE1 N 5.379 -20.792 12.162 1.00 . A A . 98 TRP NE1 1 1
13 26465 1 1 98 TRP O O 0.961 -19.973 13.513 1.00 . A A . 98 TRP O 1 1
13 26466 1 1 99 LEU C C -0.123 -18.348 15.525 1.00 . A A . 99 LEU C 1 1
13 26467 1 1 99 LEU CA C 1.124 -17.642 15.004 1.00 . A A . 99 LEU CA 1 1
13 26468 1 1 99 LEU CB C 1.114 -16.176 15.439 1.00 . A A . 99 LEU CB 1 1
13 26469 1 1 99 LEU CD1 C 1.068 -16.577 17.913 1.00 . A A . 99 LEU CD1 1 1
13 26470 1 1 99 LEU CD2 C 3.255 -16.270 16.739 1.00 . A A . 99 LEU CD2 1 1
13 26471 1 1 99 LEU CG C 1.788 -15.868 16.777 1.00 . A A . 99 LEU CG 1 1
13 26472 1 1 99 LEU H H 1.333 -16.919 13.026 1.00 . A A . 99 LEU H 1 1
13 26473 1 1 99 LEU HA H 1.997 -18.126 15.417 1.00 . A A . 99 LEU HA 1 1
13 26474 1 1 99 LEU HB2 H 1.616 -15.601 14.676 1.00 . A A . 99 LEU HB2 1 1
13 26475 1 1 99 LEU HB3 H 0.083 -15.859 15.507 1.00 . A A . 99 LEU HB3 1 1
13 26476 1 1 99 LEU HD11 H 1.076 -15.949 18.791 1.00 . A A . 99 LEU HD11 1 1
13 26477 1 1 99 LEU HD12 H 1.569 -17.508 18.131 1.00 . A A . 99 LEU HD12 1 1
13 26478 1 1 99 LEU HD13 H 0.047 -16.778 17.622 1.00 . A A . 99 LEU HD13 1 1
13 26479 1 1 99 LEU HD21 H 3.869 -15.415 16.981 1.00 . A A . 99 LEU HD21 1 1
13 26480 1 1 99 LEU HD22 H 3.506 -16.625 15.750 1.00 . A A . 99 LEU HD22 1 1
13 26481 1 1 99 LEU HD23 H 3.431 -17.056 17.459 1.00 . A A . 99 LEU HD23 1 1
13 26482 1 1 99 LEU HG H 1.737 -14.804 16.962 1.00 . A A . 99 LEU HG 1 1
13 26483 1 1 99 LEU N N 1.208 -17.737 13.550 1.00 . A A . 99 LEU N 1 1
13 26484 1 1 99 LEU O O -0.118 -18.911 16.620 1.00 . A A . 99 LEU O 1 1
13 26485 1 1 100 ARG C C -2.459 -20.420 14.690 1.00 . A A . 100 ARG C 1 1
13 26486 1 1 100 ARG CA C -2.444 -18.954 15.113 1.00 . A A . 100 ARG CA 1 1
13 26487 1 1 100 ARG CB C -3.627 -18.217 14.482 1.00 . A A . 100 ARG CB 1 1
13 26488 1 1 100 ARG CD C -5.620 -19.297 13.396 1.00 . A A . 100 ARG CD 1 1
13 26489 1 1 100 ARG CG C -4.964 -18.904 14.710 1.00 . A A . 100 ARG CG 1 1
13 26490 1 1 100 ARG CZ C -7.710 -20.356 12.653 1.00 . A A . 100 ARG CZ 1 1
13 26491 1 1 100 ARG H H -1.132 -17.852 13.871 1.00 . A A . 100 ARG H 1 1
13 26492 1 1 100 ARG HA H -2.530 -18.901 16.188 1.00 . A A . 100 ARG HA 1 1
13 26493 1 1 100 ARG HB2 H -3.683 -17.223 14.901 1.00 . A A . 100 ARG HB2 1 1
13 26494 1 1 100 ARG HB3 H -3.463 -18.142 13.418 1.00 . A A . 100 ARG HB3 1 1
13 26495 1 1 100 ARG HD2 H -5.594 -18.449 12.728 1.00 . A A . 100 ARG HD2 1 1
13 26496 1 1 100 ARG HD3 H -5.062 -20.114 12.961 1.00 . A A . 100 ARG HD3 1 1
13 26497 1 1 100 ARG HE H -7.434 -19.505 14.436 1.00 . A A . 100 ARG HE 1 1
13 26498 1 1 100 ARG HG2 H -4.804 -19.795 15.300 1.00 . A A . 100 ARG HG2 1 1
13 26499 1 1 100 ARG HG3 H -5.618 -18.230 15.242 1.00 . A A . 100 ARG HG3 1 1
13 26500 1 1 100 ARG HH11 H -6.211 -20.394 11.300 1.00 . A A . 100 ARG HH11 1 1
13 26501 1 1 100 ARG HH12 H -7.690 -21.137 10.789 1.00 . A A . 100 ARG HH12 1 1
13 26502 1 1 100 ARG HH21 H -9.387 -20.480 13.775 1.00 . A A . 100 ARG HH21 1 1
13 26503 1 1 100 ARG HH22 H -9.497 -21.185 12.197 1.00 . A A . 100 ARG HH22 1 1
13 26504 1 1 100 ARG N N -1.190 -18.316 14.732 1.00 . A A . 100 ARG N 1 1
13 26505 1 1 100 ARG NE N -7.007 -19.714 13.579 1.00 . A A . 100 ARG NE 1 1
13 26506 1 1 100 ARG NH1 N -7.159 -20.653 11.484 1.00 . A A . 100 ARG NH1 1 1
13 26507 1 1 100 ARG NH2 N -8.968 -20.702 12.895 1.00 . A A . 100 ARG NH2 1 1
13 26508 1 1 100 ARG O O -3.033 -21.267 15.374 1.00 . A A . 100 ARG O 1 1
13 26509 1 1 101 ARG C C -1.063 -22.998 14.032 1.00 . A A . 101 ARG C 1 1
13 26510 1 1 101 ARG CA C -1.767 -22.073 13.044 1.00 . A A . 101 ARG CA 1 1
13 26511 1 1 101 ARG CB C -1.042 -22.101 11.697 1.00 . A A . 101 ARG CB 1 1
13 26512 1 1 101 ARG CD C -2.111 -23.921 10.332 1.00 . A A . 101 ARG CD 1 1
13 26513 1 1 101 ARG CG C -1.952 -22.420 10.522 1.00 . A A . 101 ARG CG 1 1
13 26514 1 1 101 ARG CZ C -4.064 -24.175 8.861 1.00 . A A . 101 ARG CZ 1 1
13 26515 1 1 101 ARG H H -1.386 -19.991 13.058 1.00 . A A . 101 ARG H 1 1
13 26516 1 1 101 ARG HA H -2.781 -22.418 12.904 1.00 . A A . 101 ARG HA 1 1
13 26517 1 1 101 ARG HB2 H -0.592 -21.135 11.523 1.00 . A A . 101 ARG HB2 1 1
13 26518 1 1 101 ARG HB3 H -0.265 -22.849 11.736 1.00 . A A . 101 ARG HB3 1 1
13 26519 1 1 101 ARG HD2 H -1.492 -24.233 9.504 1.00 . A A . 101 ARG HD2 1 1
13 26520 1 1 101 ARG HD3 H -1.786 -24.420 11.232 1.00 . A A . 101 ARG HD3 1 1
13 26521 1 1 101 ARG HE H -4.027 -24.650 10.798 1.00 . A A . 101 ARG HE 1 1
13 26522 1 1 101 ARG HG2 H -2.925 -21.987 10.703 1.00 . A A . 101 ARG HG2 1 1
13 26523 1 1 101 ARG HG3 H -1.528 -21.995 9.625 1.00 . A A . 101 ARG HG3 1 1
13 26524 1 1 101 ARG HH11 H -2.417 -23.425 7.964 1.00 . A A . 101 ARG HH11 1 1
13 26525 1 1 101 ARG HH12 H -3.800 -23.610 6.938 1.00 . A A . 101 ARG HH12 1 1
13 26526 1 1 101 ARG HH21 H -5.856 -24.898 9.457 1.00 . A A . 101 ARG HH21 1 1
13 26527 1 1 101 ARG HH22 H -5.756 -24.447 7.788 1.00 . A A . 101 ARG HH22 1 1
13 26528 1 1 101 ARG N N -1.825 -20.710 13.559 1.00 . A A . 101 ARG N 1 1
13 26529 1 1 101 ARG NE N -3.496 -24.294 10.055 1.00 . A A . 101 ARG NE 1 1
13 26530 1 1 101 ARG NH1 N -3.370 -23.697 7.837 1.00 . A A . 101 ARG NH1 1 1
13 26531 1 1 101 ARG NH2 N -5.329 -24.536 8.688 1.00 . A A . 101 ARG NH2 1 1
13 26532 1 1 101 ARG O O -1.340 -24.196 14.081 1.00 . A A . 101 ARG O 1 1
13 26533 1 1 102 ASN C C 0.324 -22.694 17.214 1.00 . A A . 102 ASN C 1 1
13 26534 1 1 102 ASN CA C 0.593 -23.208 15.803 1.00 . A A . 102 ASN CA 1 1
13 26535 1 1 102 ASN CB C 2.092 -23.147 15.504 1.00 . A A . 102 ASN CB 1 1
13 26536 1 1 102 ASN CG C 2.492 -24.062 14.362 1.00 . A A . 102 ASN CG 1 1
13 26537 1 1 102 ASN H H 0.026 -21.473 14.731 1.00 . A A . 102 ASN H 1 1
13 26538 1 1 102 ASN HA H 0.263 -24.234 15.737 1.00 . A A . 102 ASN HA 1 1
13 26539 1 1 102 ASN HB2 H 2.359 -22.135 15.238 1.00 . A A . 102 ASN HB2 1 1
13 26540 1 1 102 ASN HB3 H 2.642 -23.441 16.385 1.00 . A A . 102 ASN HB3 1 1
13 26541 1 1 102 ASN HD21 H 1.209 -23.147 13.148 1.00 . A A . 102 ASN HD21 1 1
13 26542 1 1 102 ASN HD22 H 2.115 -24.441 12.447 1.00 . A A . 102 ASN HD22 1 1
13 26543 1 1 102 ASN N N -0.151 -22.433 14.817 1.00 . A A . 102 ASN N 1 1
13 26544 1 1 102 ASN ND2 N 1.877 -23.863 13.202 1.00 . A A . 102 ASN ND2 1 1
13 26545 1 1 102 ASN O O 0.642 -23.359 18.199 1.00 . A A . 102 ASN O 1 1
13 26546 1 1 102 ASN OD1 O 3.343 -24.937 14.522 1.00 . A A . 102 ASN OD1 1 1
13 26547 1 1 103 GLY C C -1.893 -20.183 18.604 1.00 . A A . 103 GLY C 1 1
13 26548 1 1 103 GLY CA C -0.570 -20.924 18.597 1.00 . A A . 103 GLY CA 1 1
13 26549 1 1 103 GLY H H -0.498 -21.021 16.483 1.00 . A A . 103 GLY H 1 1
13 26550 1 1 103 GLY HA2 H -0.606 -21.711 19.335 1.00 . A A . 103 GLY HA2 1 1
13 26551 1 1 103 GLY HA3 H 0.217 -20.233 18.861 1.00 . A A . 103 GLY HA3 1 1
13 26552 1 1 103 GLY N N -0.267 -21.506 17.303 1.00 . A A . 103 GLY N 1 1
13 26553 1 1 103 GLY O O -2.001 -19.095 19.171 1.00 . A A . 103 GLY O 1 1
13 26554 1 1 104 LEU C C -4.630 -19.592 19.263 1.00 . A A . 104 LEU C 1 1
13 26555 1 1 104 LEU CA C -4.225 -20.161 17.907 1.00 . A A . 104 LEU CA 1 1
13 26556 1 1 104 LEU CB C -5.260 -21.188 17.442 1.00 . A A . 104 LEU CB 1 1
13 26557 1 1 104 LEU CD1 C -6.652 -22.681 18.896 1.00 . A A . 104 LEU CD1 1 1
13 26558 1 1 104 LEU CD2 C -4.998 -23.677 17.305 1.00 . A A . 104 LEU CD2 1 1
13 26559 1 1 104 LEU CG C -5.300 -22.501 18.223 1.00 . A A . 104 LEU CG 1 1
13 26560 1 1 104 LEU H H -2.755 -21.640 17.540 1.00 . A A . 104 LEU H 1 1
13 26561 1 1 104 LEU HA H -4.182 -19.355 17.190 1.00 . A A . 104 LEU HA 1 1
13 26562 1 1 104 LEU HB2 H -6.234 -20.730 17.515 1.00 . A A . 104 LEU HB2 1 1
13 26563 1 1 104 LEU HB3 H -5.050 -21.422 16.408 1.00 . A A . 104 LEU HB3 1 1
13 26564 1 1 104 LEU HD11 H -6.583 -23.460 19.640 1.00 . A A . 104 LEU HD11 1 1
13 26565 1 1 104 LEU HD12 H -7.389 -22.955 18.155 1.00 . A A . 104 LEU HD12 1 1
13 26566 1 1 104 LEU HD13 H -6.944 -21.755 19.369 1.00 . A A . 104 LEU HD13 1 1
13 26567 1 1 104 LEU HD21 H -5.374 -23.466 16.315 1.00 . A A . 104 LEU HD21 1 1
13 26568 1 1 104 LEU HD22 H -5.476 -24.566 17.690 1.00 . A A . 104 LEU HD22 1 1
13 26569 1 1 104 LEU HD23 H -3.930 -23.834 17.260 1.00 . A A . 104 LEU HD23 1 1
13 26570 1 1 104 LEU HG H -4.544 -22.477 18.996 1.00 . A A . 104 LEU HG 1 1
13 26571 1 1 104 LEU N N -2.902 -20.773 17.973 1.00 . A A . 104 LEU N 1 1
13 26572 1 1 104 LEU O O -4.964 -20.335 20.186 1.00 . A A . 104 LEU O 1 1
13 26573 1 1 105 THR C C -5.649 -16.264 20.342 1.00 . A A . 105 THR C 1 1
13 26574 1 1 105 THR CA C -4.964 -17.598 20.617 1.00 . A A . 105 THR CA 1 1
13 26575 1 1 105 THR CB C -3.731 -17.356 21.508 1.00 . A A . 105 THR CB 1 1
13 26576 1 1 105 THR CG2 C -4.139 -16.754 22.844 1.00 . A A . 105 THR CG2 1 1
13 26577 1 1 105 THR H H -4.325 -17.730 18.604 1.00 . A A . 105 THR H 1 1
13 26578 1 1 105 THR HA H -5.649 -18.239 21.153 1.00 . A A . 105 THR HA 1 1
13 26579 1 1 105 THR HB H -3.073 -16.663 21.004 1.00 . A A . 105 THR HB 1 1
13 26580 1 1 105 THR HG1 H -2.099 -18.410 21.845 1.00 . A A . 105 THR HG1 1 1
13 26581 1 1 105 THR HG21 H -4.477 -15.740 22.694 1.00 . A A . 105 THR HG21 1 1
13 26582 1 1 105 THR HG22 H -3.291 -16.755 23.513 1.00 . A A . 105 THR HG22 1 1
13 26583 1 1 105 THR HG23 H -4.938 -17.340 23.274 1.00 . A A . 105 THR HG23 1 1
13 26584 1 1 105 THR N N -4.600 -18.268 19.375 1.00 . A A . 105 THR N 1 1
13 26585 1 1 105 THR O O -6.598 -15.889 21.031 1.00 . A A . 105 THR O 1 1
13 26586 1 1 105 THR OG1 O -3.035 -18.588 21.727 1.00 . A A . 105 THR OG1 1 1
13 26587 1 1 106 ILE C C -7.246 -14.340 18.844 1.00 . A A . 106 ILE C 1 1
13 26588 1 1 106 ILE CA C -5.728 -14.259 18.966 1.00 . A A . 106 ILE CA 1 1
13 26589 1 1 106 ILE CB C -5.144 -13.745 17.637 1.00 . A A . 106 ILE CB 1 1
13 26590 1 1 106 ILE CD1 C -4.829 -11.388 16.730 1.00 . A A . 106 ILE CD1 1 1
13 26591 1 1 106 ILE CG1 C -5.806 -12.424 17.241 1.00 . A A . 106 ILE CG1 1 1
13 26592 1 1 106 ILE CG2 C -5.326 -14.784 16.541 1.00 . A A . 106 ILE CG2 1 1
13 26593 1 1 106 ILE H H -4.403 -15.903 18.821 1.00 . A A . 106 ILE H 1 1
13 26594 1 1 106 ILE HA H -5.476 -13.553 19.744 1.00 . A A . 106 ILE HA 1 1
13 26595 1 1 106 ILE HB H -4.085 -13.583 17.773 1.00 . A A . 106 ILE HB 1 1
13 26596 1 1 106 ILE HD11 H -4.157 -11.847 16.019 1.00 . A A . 106 ILE HD11 1 1
13 26597 1 1 106 ILE HD12 H -5.372 -10.589 16.245 1.00 . A A . 106 ILE HD12 1 1
13 26598 1 1 106 ILE HD13 H -4.261 -10.989 17.556 1.00 . A A . 106 ILE HD13 1 1
13 26599 1 1 106 ILE HG12 H -6.529 -12.610 16.463 1.00 . A A . 106 ILE HG12 1 1
13 26600 1 1 106 ILE HG13 H -6.309 -12.010 18.103 1.00 . A A . 106 ILE HG13 1 1
13 26601 1 1 106 ILE HG21 H -5.984 -14.393 15.779 1.00 . A A . 106 ILE HG21 1 1
13 26602 1 1 106 ILE HG22 H -4.367 -15.016 16.102 1.00 . A A . 106 ILE HG22 1 1
13 26603 1 1 106 ILE HG23 H -5.756 -15.681 16.962 1.00 . A A . 106 ILE HG23 1 1
13 26604 1 1 106 ILE N N -5.161 -15.551 19.332 1.00 . A A . 106 ILE N 1 1
13 26605 1 1 106 ILE O O -7.785 -15.308 18.309 1.00 . A A . 106 ILE O 1 1
13 26606 1 1 107 SER C C -9.866 -12.749 17.940 1.00 . A A . 107 SER C 1 1
13 26607 1 1 107 SER CA C -9.385 -13.269 19.291 1.00 . A A . 107 SER CA 1 1
13 26608 1 1 107 SER CB C -9.929 -12.382 20.414 1.00 . A A . 107 SER CB 1 1
13 26609 1 1 107 SER H H -7.441 -12.571 19.757 1.00 . A A . 107 SER H 1 1
13 26610 1 1 107 SER HA H -9.753 -14.275 19.428 1.00 . A A . 107 SER HA 1 1
13 26611 1 1 107 SER HB2 H -9.104 -11.948 20.958 1.00 . A A . 107 SER HB2 1 1
13 26612 1 1 107 SER HB3 H -10.533 -11.595 19.986 1.00 . A A . 107 SER HB3 1 1
13 26613 1 1 107 SER HG H -10.693 -12.727 22.184 1.00 . A A . 107 SER HG 1 1
13 26614 1 1 107 SER N N -7.929 -13.314 19.342 1.00 . A A . 107 SER N 1 1
13 26615 1 1 107 SER O O -9.127 -12.072 17.225 1.00 . A A . 107 SER O 1 1
13 26616 1 1 107 SER OG O -10.726 -13.132 21.314 1.00 . A A . 107 SER OG 1 1
13 26617 1 1 108 SER C C -11.632 -11.122 16.194 1.00 . A A . 108 SER C 1 1
13 26618 1 1 108 SER CA C -11.688 -12.641 16.329 1.00 . A A . 108 SER CA 1 1
13 26619 1 1 108 SER CB C -13.136 -13.122 16.217 1.00 . A A . 108 SER CB 1 1
13 26620 1 1 108 SER H H -11.648 -13.614 18.209 1.00 . A A . 108 SER H 1 1
13 26621 1 1 108 SER HA H -11.108 -13.083 15.533 1.00 . A A . 108 SER HA 1 1
13 26622 1 1 108 SER HB2 H -13.176 -14.183 16.411 1.00 . A A . 108 SER HB2 1 1
13 26623 1 1 108 SER HB3 H -13.743 -12.599 16.941 1.00 . A A . 108 SER HB3 1 1
13 26624 1 1 108 SER HG H -13.964 -11.968 14.868 1.00 . A A . 108 SER HG 1 1
13 26625 1 1 108 SER N N -11.109 -13.071 17.596 1.00 . A A . 108 SER N 1 1
13 26626 1 1 108 SER O O -11.438 -10.592 15.101 1.00 . A A . 108 SER O 1 1
13 26627 1 1 108 SER OG O -13.656 -12.875 14.922 1.00 . A A . 108 SER OG 1 1
13 26628 1 1 109 ASP C C -10.372 -8.456 17.009 1.00 . A A . 109 ASP C 1 1
13 26629 1 1 109 ASP CA C -11.773 -8.971 17.323 1.00 . A A . 109 ASP CA 1 1
13 26630 1 1 109 ASP CB C -12.234 -8.438 18.681 1.00 . A A . 109 ASP CB 1 1
13 26631 1 1 109 ASP CG C -12.504 -6.947 18.656 1.00 . A A . 109 ASP CG 1 1
13 26632 1 1 109 ASP H H -11.955 -10.909 18.156 1.00 . A A . 109 ASP H 1 1
13 26633 1 1 109 ASP HA H -12.452 -8.620 16.560 1.00 . A A . 109 ASP HA 1 1
13 26634 1 1 109 ASP HB2 H -13.143 -8.945 18.970 1.00 . A A . 109 ASP HB2 1 1
13 26635 1 1 109 ASP HB3 H -11.468 -8.635 19.416 1.00 . A A . 109 ASP HB3 1 1
13 26636 1 1 109 ASP N N -11.804 -10.429 17.314 1.00 . A A . 109 ASP N 1 1
13 26637 1 1 109 ASP O O -10.186 -7.649 16.098 1.00 . A A . 109 ASP O 1 1
13 26638 1 1 109 ASP OD1 O -11.538 -6.172 18.495 1.00 . A A . 109 ASP OD1 1 1
13 26639 1 1 109 ASP OD2 O -13.681 -6.554 18.798 1.00 . A A . 109 ASP OD2 1 1
13 26640 1 1 110 VAL C C -7.520 -8.867 16.173 1.00 . A A . 110 VAL C 1 1
13 26641 1 1 110 VAL CA C -8.005 -8.512 17.574 1.00 . A A . 110 VAL CA 1 1
13 26642 1 1 110 VAL CB C -7.071 -9.167 18.610 1.00 . A A . 110 VAL CB 1 1
13 26643 1 1 110 VAL CG1 C -5.635 -8.715 18.395 1.00 . A A . 110 VAL CG1 1 1
13 26644 1 1 110 VAL CG2 C -7.535 -8.845 20.022 1.00 . A A . 110 VAL CG2 1 1
13 26645 1 1 110 VAL H H -9.600 -9.566 18.482 1.00 . A A . 110 VAL H 1 1
13 26646 1 1 110 VAL HA H -7.955 -7.441 17.702 1.00 . A A . 110 VAL HA 1 1
13 26647 1 1 110 VAL HB H -7.112 -10.238 18.475 1.00 . A A . 110 VAL HB 1 1
13 26648 1 1 110 VAL HG11 H -4.986 -9.243 19.078 1.00 . A A . 110 VAL HG11 1 1
13 26649 1 1 110 VAL HG12 H -5.339 -8.926 17.378 1.00 . A A . 110 VAL HG12 1 1
13 26650 1 1 110 VAL HG13 H -5.561 -7.653 18.578 1.00 . A A . 110 VAL HG13 1 1
13 26651 1 1 110 VAL HG21 H -7.907 -9.742 20.493 1.00 . A A . 110 VAL HG21 1 1
13 26652 1 1 110 VAL HG22 H -6.705 -8.456 20.593 1.00 . A A . 110 VAL HG22 1 1
13 26653 1 1 110 VAL HG23 H -8.322 -8.106 19.984 1.00 . A A . 110 VAL HG23 1 1
13 26654 1 1 110 VAL N N -9.389 -8.926 17.771 1.00 . A A . 110 VAL N 1 1
13 26655 1 1 110 VAL O O -6.868 -8.062 15.509 1.00 . A A . 110 VAL O 1 1
13 26656 1 1 111 SER C C -8.091 -9.702 13.314 1.00 . A A . 111 SER C 1 1
13 26657 1 1 111 SER CA C -7.437 -10.541 14.408 1.00 . A A . 111 SER CA 1 1
13 26658 1 1 111 SER CB C -7.805 -12.014 14.225 1.00 . A A . 111 SER CB 1 1
13 26659 1 1 111 SER H H -8.364 -10.674 16.306 1.00 . A A . 111 SER H 1 1
13 26660 1 1 111 SER HA H -6.365 -10.435 14.334 1.00 . A A . 111 SER HA 1 1
13 26661 1 1 111 SER HB2 H -6.934 -12.626 14.407 1.00 . A A . 111 SER HB2 1 1
13 26662 1 1 111 SER HB3 H -8.583 -12.278 14.927 1.00 . A A . 111 SER HB3 1 1
13 26663 1 1 111 SER HG H -8.746 -13.099 12.892 1.00 . A A . 111 SER HG 1 1
13 26664 1 1 111 SER N N -7.843 -10.078 15.729 1.00 . A A . 111 SER N 1 1
13 26665 1 1 111 SER O O -7.451 -9.343 12.325 1.00 . A A . 111 SER O 1 1
13 26666 1 1 111 SER OG O -8.271 -12.265 12.910 1.00 . A A . 111 SER OG 1 1
13 26667 1 1 112 ASP C C -9.480 -7.218 12.361 1.00 . A A . 112 ASP C 1 1
13 26668 1 1 112 ASP CA C -10.112 -8.597 12.528 1.00 . A A . 112 ASP CA 1 1
13 26669 1 1 112 ASP CB C -11.571 -8.454 12.964 1.00 . A A . 112 ASP CB 1 1
13 26670 1 1 112 ASP CG C -12.435 -7.818 11.893 1.00 . A A . 112 ASP CG 1 1
13 26671 1 1 112 ASP H H -9.826 -9.710 14.307 1.00 . A A . 112 ASP H 1 1
13 26672 1 1 112 ASP HA H -10.078 -9.112 11.580 1.00 . A A . 112 ASP HA 1 1
13 26673 1 1 112 ASP HB2 H -11.971 -9.432 13.189 1.00 . A A . 112 ASP HB2 1 1
13 26674 1 1 112 ASP HB3 H -11.617 -7.838 13.850 1.00 . A A . 112 ASP HB3 1 1
13 26675 1 1 112 ASP N N -9.370 -9.394 13.498 1.00 . A A . 112 ASP N 1 1
13 26676 1 1 112 ASP O O -9.302 -6.738 11.242 1.00 . A A . 112 ASP O 1 1
13 26677 1 1 112 ASP OD1 O -12.952 -8.560 11.031 1.00 . A A . 112 ASP OD1 1 1
13 26678 1 1 112 ASP OD2 O -12.595 -6.580 11.915 1.00 . A A . 112 ASP OD2 1 1
13 26679 1 1 113 ALA C C -7.148 -5.311 12.823 1.00 . A A . 113 ALA C 1 1
13 26680 1 1 113 ALA CA C -8.534 -5.264 13.459 1.00 . A A . 113 ALA CA 1 1
13 26681 1 1 113 ALA CB C -8.450 -4.697 14.868 1.00 . A A . 113 ALA CB 1 1
13 26682 1 1 113 ALA H H -9.313 -7.021 14.343 1.00 . A A . 113 ALA H 1 1
13 26683 1 1 113 ALA HA H -9.166 -4.613 12.872 1.00 . A A . 113 ALA HA 1 1
13 26684 1 1 113 ALA HB1 H -8.338 -3.623 14.817 1.00 . A A . 113 ALA HB1 1 1
13 26685 1 1 113 ALA HB2 H -9.354 -4.940 15.408 1.00 . A A . 113 ALA HB2 1 1
13 26686 1 1 113 ALA HB3 H -7.600 -5.124 15.378 1.00 . A A . 113 ALA HB3 1 1
13 26687 1 1 113 ALA N N -9.146 -6.587 13.481 1.00 . A A . 113 ALA N 1 1
13 26688 1 1 113 ALA O O -6.795 -4.450 12.018 1.00 . A A . 113 ALA O 1 1
13 26689 1 1 114 MET C C -5.046 -6.548 11.131 1.00 . A A . 114 MET C 1 1
13 26690 1 1 114 MET CA C -5.021 -6.481 12.654 1.00 . A A . 114 MET CA 1 1
13 26691 1 1 114 MET CB C -4.368 -7.743 13.222 1.00 . A A . 114 MET CB 1 1
13 26692 1 1 114 MET CE C -2.744 -6.615 16.894 1.00 . A A . 114 MET CE 1 1
13 26693 1 1 114 MET CG C -3.366 -7.463 14.330 1.00 . A A . 114 MET CG 1 1
13 26694 1 1 114 MET H H -6.705 -6.978 13.836 1.00 . A A . 114 MET H 1 1
13 26695 1 1 114 MET HA H -4.441 -5.621 12.955 1.00 . A A . 114 MET HA 1 1
13 26696 1 1 114 MET HB2 H -5.140 -8.386 13.618 1.00 . A A . 114 MET HB2 1 1
13 26697 1 1 114 MET HB3 H -3.855 -8.259 12.424 1.00 . A A . 114 MET HB3 1 1
13 26698 1 1 114 MET HE1 H -2.830 -5.775 17.568 1.00 . A A . 114 MET HE1 1 1
13 26699 1 1 114 MET HE2 H -2.782 -7.535 17.459 1.00 . A A . 114 MET HE2 1 1
13 26700 1 1 114 MET HE3 H -1.806 -6.558 16.363 1.00 . A A . 114 MET HE3 1 1
13 26701 1 1 114 MET HG2 H -2.972 -8.403 14.687 1.00 . A A . 114 MET HG2 1 1
13 26702 1 1 114 MET HG3 H -2.561 -6.868 13.926 1.00 . A A . 114 MET HG3 1 1
13 26703 1 1 114 MET N N -6.368 -6.322 13.190 1.00 . A A . 114 MET N 1 1
13 26704 1 1 114 MET O O -4.324 -5.815 10.454 1.00 . A A . 114 MET O 1 1
13 26705 1 1 114 MET SD S -4.097 -6.579 15.721 1.00 . A A . 114 MET SD 1 1
13 26706 1 1 115 THR C C -6.739 -6.421 8.524 1.00 . A A . 115 THR C 1 1
13 26707 1 1 115 THR CA C -6.000 -7.597 9.153 1.00 . A A . 115 THR CA 1 1
13 26708 1 1 115 THR CB C -6.736 -8.902 8.794 1.00 . A A . 115 THR CB 1 1
13 26709 1 1 115 THR CG2 C -6.182 -9.501 7.510 1.00 . A A . 115 THR CG2 1 1
13 26710 1 1 115 THR H H -6.431 -7.989 11.188 1.00 . A A . 115 THR H 1 1
13 26711 1 1 115 THR HA H -5.003 -7.646 8.740 1.00 . A A . 115 THR HA 1 1
13 26712 1 1 115 THR HB H -7.783 -8.678 8.647 1.00 . A A . 115 THR HB 1 1
13 26713 1 1 115 THR HG1 H -7.388 -9.809 10.420 1.00 . A A . 115 THR HG1 1 1
13 26714 1 1 115 THR HG21 H -6.383 -8.834 6.686 1.00 . A A . 115 THR HG21 1 1
13 26715 1 1 115 THR HG22 H -6.654 -10.455 7.325 1.00 . A A . 115 THR HG22 1 1
13 26716 1 1 115 THR HG23 H -5.116 -9.640 7.609 1.00 . A A . 115 THR HG23 1 1
13 26717 1 1 115 THR N N -5.882 -7.433 10.596 1.00 . A A . 115 THR N 1 1
13 26718 1 1 115 THR O O -6.548 -6.114 7.347 1.00 . A A . 115 THR O 1 1
13 26719 1 1 115 THR OG1 O -6.607 -9.847 9.862 1.00 . A A . 115 THR OG1 1 1
13 26720 1 1 116 ASP C C -7.425 -3.458 8.488 1.00 . A A . 116 ASP C 1 1
13 26721 1 1 116 ASP CA C -8.347 -4.622 8.836 1.00 . A A . 116 ASP CA 1 1
13 26722 1 1 116 ASP CB C -9.365 -4.185 9.891 1.00 . A A . 116 ASP CB 1 1
13 26723 1 1 116 ASP CG C -9.866 -2.772 9.662 1.00 . A A . 116 ASP CG 1 1
13 26724 1 1 116 ASP H H -7.689 -6.059 10.245 1.00 . A A . 116 ASP H 1 1
13 26725 1 1 116 ASP HA H -8.875 -4.926 7.945 1.00 . A A . 116 ASP HA 1 1
13 26726 1 1 116 ASP HB2 H -10.211 -4.856 9.866 1.00 . A A . 116 ASP HB2 1 1
13 26727 1 1 116 ASP HB3 H -8.904 -4.230 10.867 1.00 . A A . 116 ASP HB3 1 1
13 26728 1 1 116 ASP N N -7.581 -5.766 9.316 1.00 . A A . 116 ASP N 1 1
13 26729 1 1 116 ASP O O -7.616 -2.782 7.477 1.00 . A A . 116 ASP O 1 1
13 26730 1 1 116 ASP OD1 O -10.544 -2.543 8.639 1.00 . A A . 116 ASP OD1 1 1
13 26731 1 1 116 ASP OD2 O -9.579 -1.896 10.505 1.00 . A A . 116 ASP OD2 1 1
13 26732 1 1 117 HIS C C -4.350 -2.589 8.181 1.00 . A A . 117 HIS C 1 1
13 26733 1 1 117 HIS CA C -5.472 -2.145 9.115 1.00 . A A . 117 HIS CA 1 1
13 26734 1 1 117 HIS CB C -4.888 -1.676 10.447 1.00 . A A . 117 HIS CB 1 1
13 26735 1 1 117 HIS CD2 C -2.422 -2.476 10.530 1.00 . A A . 117 HIS CD2 1 1
13 26736 1 1 117 HIS CE1 C -2.636 -4.015 12.078 1.00 . A A . 117 HIS CE1 1 1
13 26737 1 1 117 HIS CG C -3.721 -2.493 10.911 1.00 . A A . 117 HIS CG 1 1
13 26738 1 1 117 HIS H H -6.324 -3.802 10.121 1.00 . A A . 117 HIS H 1 1
13 26739 1 1 117 HIS HA H -6.003 -1.325 8.655 1.00 . A A . 117 HIS HA 1 1
13 26740 1 1 117 HIS HB2 H -4.557 -0.653 10.347 1.00 . A A . 117 HIS HB2 1 1
13 26741 1 1 117 HIS HB3 H -5.653 -1.728 11.208 1.00 . A A . 117 HIS HB3 1 1
13 26742 1 1 117 HIS HD1 H -4.642 -3.720 12.354 1.00 . A A . 117 HIS HD1 1 1
13 26743 1 1 117 HIS HD2 H -1.980 -1.832 9.783 1.00 . A A . 117 HIS HD2 1 1
13 26744 1 1 117 HIS HE1 H -2.413 -4.805 12.779 1.00 . A A . 117 HIS HE1 1 1
13 26745 1 1 117 HIS N N -6.424 -3.229 9.333 1.00 . A A . 117 HIS N 1 1
13 26746 1 1 117 HIS ND1 N -3.822 -3.468 11.880 1.00 . A A . 117 HIS ND1 1 1
13 26747 1 1 117 HIS NE2 N -1.769 -3.431 11.270 1.00 . A A . 117 HIS NE2 1 1
13 26748 1 1 117 HIS O O -3.784 -1.778 7.448 1.00 . A A . 117 HIS O 1 1
13 26749 1 1 118 GLU C C -3.307 -4.241 5.895 1.00 . A A . 118 GLU C 1 1
13 26750 1 1 118 GLU CA C -2.977 -4.428 7.373 1.00 . A A . 118 GLU CA 1 1
13 26751 1 1 118 GLU CB C -2.773 -5.914 7.677 1.00 . A A . 118 GLU CB 1 1
13 26752 1 1 118 GLU CD C -0.859 -7.414 8.362 1.00 . A A . 118 GLU CD 1 1
13 26753 1 1 118 GLU CG C -1.678 -6.183 8.696 1.00 . A A . 118 GLU CG 1 1
13 26754 1 1 118 GLU H H -4.520 -4.476 8.821 1.00 . A A . 118 GLU H 1 1
13 26755 1 1 118 GLU HA H -2.064 -3.896 7.596 1.00 . A A . 118 GLU HA 1 1
13 26756 1 1 118 GLU HB2 H -3.698 -6.322 8.056 1.00 . A A . 118 GLU HB2 1 1
13 26757 1 1 118 GLU HB3 H -2.515 -6.424 6.760 1.00 . A A . 118 GLU HB3 1 1
13 26758 1 1 118 GLU HG2 H -1.018 -5.329 8.729 1.00 . A A . 118 GLU HG2 1 1
13 26759 1 1 118 GLU HG3 H -2.133 -6.323 9.665 1.00 . A A . 118 GLU HG3 1 1
13 26760 1 1 118 GLU N N -4.033 -3.879 8.215 1.00 . A A . 118 GLU N 1 1
13 26761 1 1 118 GLU O O -2.426 -4.312 5.038 1.00 . A A . 118 GLU O 1 1
13 26762 1 1 118 GLU OE1 O -0.602 -7.647 7.162 1.00 . A A . 118 GLU OE1 1 1
13 26763 1 1 118 GLU OE2 O -0.476 -8.145 9.299 1.00 . A A . 118 GLU OE2 1 1
13 26764 1 1 119 MET C C -4.462 -2.507 3.658 1.00 . A A . 119 MET C 1 1
13 26765 1 1 119 MET CA C -5.028 -3.802 4.231 1.00 . A A . 119 MET CA 1 1
13 26766 1 1 119 MET CB C -6.556 -3.776 4.168 1.00 . A A . 119 MET CB 1 1
13 26767 1 1 119 MET CE C -8.787 -5.319 1.043 1.00 . A A . 119 MET CE 1 1
13 26768 1 1 119 MET CG C -7.109 -3.935 2.761 1.00 . A A . 119 MET CG 1 1
13 26769 1 1 119 MET H H -5.237 -3.955 6.332 1.00 . A A . 119 MET H 1 1
13 26770 1 1 119 MET HA H -4.666 -4.631 3.642 1.00 . A A . 119 MET HA 1 1
13 26771 1 1 119 MET HB2 H -6.944 -4.580 4.776 1.00 . A A . 119 MET HB2 1 1
13 26772 1 1 119 MET HB3 H -6.906 -2.834 4.564 1.00 . A A . 119 MET HB3 1 1
13 26773 1 1 119 MET HE1 H -8.117 -4.729 0.434 1.00 . A A . 119 MET HE1 1 1
13 26774 1 1 119 MET HE2 H -8.486 -6.355 1.009 1.00 . A A . 119 MET HE2 1 1
13 26775 1 1 119 MET HE3 H -9.794 -5.223 0.667 1.00 . A A . 119 MET HE3 1 1
13 26776 1 1 119 MET HG2 H -7.200 -2.958 2.311 1.00 . A A . 119 MET HG2 1 1
13 26777 1 1 119 MET HG3 H -6.418 -4.531 2.183 1.00 . A A . 119 MET HG3 1 1
13 26778 1 1 119 MET N N -4.581 -4.001 5.605 1.00 . A A . 119 MET N 1 1
13 26779 1 1 119 MET O O -4.550 -2.257 2.455 1.00 . A A . 119 MET O 1 1
13 26780 1 1 119 MET SD S -8.725 -4.735 2.735 1.00 . A A . 119 MET SD 1 1
13 26781 1 1 120 LYS C C -1.822 -0.582 3.759 1.00 . A A . 120 LYS C 1 1
13 26782 1 1 120 LYS CA C -3.298 -0.416 4.105 1.00 . A A . 120 LYS CA 1 1
13 26783 1 1 120 LYS CB C -3.459 0.632 5.209 1.00 . A A . 120 LYS CB 1 1
13 26784 1 1 120 LYS CD C -5.766 1.462 5.754 1.00 . A A . 120 LYS CD 1 1
13 26785 1 1 120 LYS CE C -6.830 0.682 4.996 1.00 . A A . 120 LYS CE 1 1
13 26786 1 1 120 LYS CG C -4.522 1.674 4.908 1.00 . A A . 120 LYS CG 1 1
13 26787 1 1 120 LYS H H -3.840 -1.940 5.471 1.00 . A A . 120 LYS H 1 1
13 26788 1 1 120 LYS HA H -3.827 -0.084 3.225 1.00 . A A . 120 LYS HA 1 1
13 26789 1 1 120 LYS HB2 H -3.725 0.131 6.128 1.00 . A A . 120 LYS HB2 1 1
13 26790 1 1 120 LYS HB3 H -2.515 1.141 5.346 1.00 . A A . 120 LYS HB3 1 1
13 26791 1 1 120 LYS HD2 H -5.497 0.910 6.643 1.00 . A A . 120 LYS HD2 1 1
13 26792 1 1 120 LYS HD3 H -6.169 2.425 6.035 1.00 . A A . 120 LYS HD3 1 1
13 26793 1 1 120 LYS HE2 H -6.343 -0.025 4.343 1.00 . A A . 120 LYS HE2 1 1
13 26794 1 1 120 LYS HE3 H -7.444 0.151 5.709 1.00 . A A . 120 LYS HE3 1 1
13 26795 1 1 120 LYS HG2 H -4.122 2.655 5.115 1.00 . A A . 120 LYS HG2 1 1
13 26796 1 1 120 LYS HG3 H -4.793 1.607 3.863 1.00 . A A . 120 LYS HG3 1 1
13 26797 1 1 120 LYS HZ1 H -8.691 1.471 4.468 1.00 . A A . 120 LYS HZ1 1 1
13 26798 1 1 120 LYS HZ2 H -7.611 1.336 3.173 1.00 . A A . 120 LYS HZ2 1 1
13 26799 1 1 120 LYS HZ3 H -7.413 2.569 4.314 1.00 . A A . 120 LYS HZ3 1 1
13 26800 1 1 120 LYS N N -3.880 -1.685 4.525 1.00 . A A . 120 LYS N 1 1
13 26801 1 1 120 LYS NZ N -7.697 1.577 4.181 1.00 . A A . 120 LYS NZ 1 1
13 26802 1 1 120 LYS O O -1.142 0.384 3.417 1.00 . A A . 120 LYS O 1 1
13 26803 1 1 121 GLY C C 0.837 -2.573 4.747 1.00 . A A . 121 GLY C 1 1
13 26804 1 1 121 GLY CA C 0.060 -2.085 3.540 1.00 . A A . 121 GLY CA 1 1
13 26805 1 1 121 GLY H H -1.922 -2.548 4.127 1.00 . A A . 121 GLY H 1 1
13 26806 1 1 121 GLY HA2 H 0.107 -2.837 2.767 1.00 . A A . 121 GLY HA2 1 1
13 26807 1 1 121 GLY HA3 H 0.518 -1.178 3.175 1.00 . A A . 121 GLY HA3 1 1
13 26808 1 1 121 GLY N N -1.332 -1.815 3.849 1.00 . A A . 121 GLY N 1 1
13 26809 1 1 121 GLY O O 1.823 -3.296 4.606 1.00 . A A . 121 GLY O 1 1
13 26810 1 1 122 GLN C C 1.156 -4.094 7.267 1.00 . A A . 122 GLN C 1 1
13 26811 1 1 122 GLN CA C 1.056 -2.576 7.170 1.00 . A A . 122 GLN CA 1 1
13 26812 1 1 122 GLN CB C 0.300 -2.024 8.381 1.00 . A A . 122 GLN CB 1 1
13 26813 1 1 122 GLN CD C -1.048 0.108 8.512 1.00 . A A . 122 GLN CD 1 1
13 26814 1 1 122 GLN CG C 0.337 -0.508 8.482 1.00 . A A . 122 GLN CG 1 1
13 26815 1 1 122 GLN H H -0.398 -1.600 5.981 1.00 . A A . 122 GLN H 1 1
13 26816 1 1 122 GLN HA H 2.053 -2.161 7.161 1.00 . A A . 122 GLN HA 1 1
13 26817 1 1 122 GLN HB2 H -0.732 -2.335 8.318 1.00 . A A . 122 GLN HB2 1 1
13 26818 1 1 122 GLN HB3 H 0.738 -2.433 9.280 1.00 . A A . 122 GLN HB3 1 1
13 26819 1 1 122 GLN HE21 H -0.880 0.450 10.464 1.00 . A A . 122 GLN HE21 1 1
13 26820 1 1 122 GLN HE22 H -2.366 0.950 9.740 1.00 . A A . 122 GLN HE22 1 1
13 26821 1 1 122 GLN HG2 H 0.856 -0.232 9.387 1.00 . A A . 122 GLN HG2 1 1
13 26822 1 1 122 GLN HG3 H 0.871 -0.116 7.628 1.00 . A A . 122 GLN HG3 1 1
13 26823 1 1 122 GLN N N 0.393 -2.176 5.935 1.00 . A A . 122 GLN N 1 1
13 26824 1 1 122 GLN NE2 N -1.475 0.546 9.691 1.00 . A A . 122 GLN NE2 1 1
13 26825 1 1 122 GLN O O 0.317 -4.819 6.731 1.00 . A A . 122 GLN O 1 1
13 26826 1 1 122 GLN OE1 O -1.727 0.190 7.488 1.00 . A A . 122 GLN OE1 1 1
13 26827 1 1 123 THR C C 2.784 -6.340 9.557 1.00 . A A . 123 THR C 1 1
13 26828 1 1 123 THR CA C 2.401 -6.004 8.121 1.00 . A A . 123 THR CA 1 1
13 26829 1 1 123 THR CB C 3.499 -6.523 7.173 1.00 . A A . 123 THR CB 1 1
13 26830 1 1 123 THR CG2 C 3.199 -7.946 6.726 1.00 . A A . 123 THR CG2 1 1
13 26831 1 1 123 THR H H 2.824 -3.944 8.358 1.00 . A A . 123 THR H 1 1
13 26832 1 1 123 THR HA H 1.477 -6.508 7.877 1.00 . A A . 123 THR HA 1 1
13 26833 1 1 123 THR HB H 4.441 -6.519 7.702 1.00 . A A . 123 THR HB 1 1
13 26834 1 1 123 THR HG1 H 4.201 -6.063 5.389 1.00 . A A . 123 THR HG1 1 1
13 26835 1 1 123 THR HG21 H 3.224 -7.997 5.648 1.00 . A A . 123 THR HG21 1 1
13 26836 1 1 123 THR HG22 H 2.220 -8.235 7.077 1.00 . A A . 123 THR HG22 1 1
13 26837 1 1 123 THR HG23 H 3.941 -8.616 7.136 1.00 . A A . 123 THR HG23 1 1
13 26838 1 1 123 THR N N 2.189 -4.572 7.955 1.00 . A A . 123 THR N 1 1
13 26839 1 1 123 THR O O 3.825 -5.906 10.050 1.00 . A A . 123 THR O 1 1
13 26840 1 1 123 THR OG1 O 3.602 -5.670 6.028 1.00 . A A . 123 THR OG1 1 1
13 26841 1 1 124 ALA C C 2.740 -8.934 11.675 1.00 . A A . 124 ALA C 1 1
13 26842 1 1 124 ALA CA C 2.188 -7.514 11.604 1.00 . A A . 124 ALA CA 1 1
13 26843 1 1 124 ALA CB C 0.914 -7.399 12.427 1.00 . A A . 124 ALA CB 1 1
13 26844 1 1 124 ALA H H 1.123 -7.432 9.777 1.00 . A A . 124 ALA H 1 1
13 26845 1 1 124 ALA HA H 2.918 -6.834 12.019 1.00 . A A . 124 ALA HA 1 1
13 26846 1 1 124 ALA HB1 H 1.170 -7.237 13.464 1.00 . A A . 124 ALA HB1 1 1
13 26847 1 1 124 ALA HB2 H 0.327 -6.567 12.067 1.00 . A A . 124 ALA HB2 1 1
13 26848 1 1 124 ALA HB3 H 0.343 -8.310 12.335 1.00 . A A . 124 ALA HB3 1 1
13 26849 1 1 124 ALA N N 1.936 -7.117 10.224 1.00 . A A . 124 ALA N 1 1
13 26850 1 1 124 ALA O O 2.003 -9.905 11.503 1.00 . A A . 124 ALA O 1 1
13 26851 1 1 125 ILE C C 5.041 -10.684 13.466 1.00 . A A . 125 ILE C 1 1
13 26852 1 1 125 ILE CA C 4.688 -10.349 12.021 1.00 . A A . 125 ILE CA 1 1
13 26853 1 1 125 ILE CB C 5.968 -10.402 11.166 1.00 . A A . 125 ILE CB 1 1
13 26854 1 1 125 ILE CD1 C 8.333 -9.472 11.024 1.00 . A A . 125 ILE CD1 1 1
13 26855 1 1 125 ILE CG1 C 6.945 -9.308 11.602 1.00 . A A . 125 ILE CG1 1 1
13 26856 1 1 125 ILE CG2 C 5.626 -10.258 9.691 1.00 . A A . 125 ILE CG2 1 1
13 26857 1 1 125 ILE H H 4.574 -8.236 12.055 1.00 . A A . 125 ILE H 1 1
13 26858 1 1 125 ILE HA H 3.999 -11.092 11.648 1.00 . A A . 125 ILE HA 1 1
13 26859 1 1 125 ILE HB H 6.431 -11.366 11.311 1.00 . A A . 125 ILE HB 1 1
13 26860 1 1 125 ILE HD11 H 8.631 -10.509 11.091 1.00 . A A . 125 ILE HD11 1 1
13 26861 1 1 125 ILE HD12 H 8.331 -9.166 9.988 1.00 . A A . 125 ILE HD12 1 1
13 26862 1 1 125 ILE HD13 H 9.029 -8.861 11.579 1.00 . A A . 125 ILE HD13 1 1
13 26863 1 1 125 ILE HG12 H 6.566 -8.349 11.285 1.00 . A A . 125 ILE HG12 1 1
13 26864 1 1 125 ILE HG13 H 7.029 -9.319 12.679 1.00 . A A . 125 ILE HG13 1 1
13 26865 1 1 125 ILE HG21 H 5.642 -9.213 9.418 1.00 . A A . 125 ILE HG21 1 1
13 26866 1 1 125 ILE HG22 H 6.353 -10.795 9.099 1.00 . A A . 125 ILE HG22 1 1
13 26867 1 1 125 ILE HG23 H 4.642 -10.663 9.508 1.00 . A A . 125 ILE HG23 1 1
13 26868 1 1 125 ILE N N 4.039 -9.047 11.928 1.00 . A A . 125 ILE N 1 1
13 26869 1 1 125 ILE O O 5.169 -9.795 14.308 1.00 . A A . 125 ILE O 1 1
13 26870 1 1 126 LEU C C 6.635 -13.488 15.045 1.00 . A A . 126 LEU C 1 1
13 26871 1 1 126 LEU CA C 5.539 -12.428 15.090 1.00 . A A . 126 LEU CA 1 1
13 26872 1 1 126 LEU CB C 4.300 -12.989 15.790 1.00 . A A . 126 LEU CB 1 1
13 26873 1 1 126 LEU CD1 C 2.081 -13.055 14.626 1.00 . A A . 126 LEU CD1 1 1
13 26874 1 1 126 LEU CD2 C 2.290 -11.929 16.849 1.00 . A A . 126 LEU CD2 1 1
13 26875 1 1 126 LEU CG C 2.990 -12.243 15.535 1.00 . A A . 126 LEU CG 1 1
13 26876 1 1 126 LEU H H 5.083 -12.636 13.034 1.00 . A A . 126 LEU H 1 1
13 26877 1 1 126 LEU HA H 5.901 -11.576 15.646 1.00 . A A . 126 LEU HA 1 1
13 26878 1 1 126 LEU HB2 H 4.168 -14.009 15.462 1.00 . A A . 126 LEU HB2 1 1
13 26879 1 1 126 LEU HB3 H 4.487 -12.976 16.854 1.00 . A A . 126 LEU HB3 1 1
13 26880 1 1 126 LEU HD11 H 1.279 -13.484 15.208 1.00 . A A . 126 LEU HD11 1 1
13 26881 1 1 126 LEU HD12 H 2.651 -13.845 14.160 1.00 . A A . 126 LEU HD12 1 1
13 26882 1 1 126 LEU HD13 H 1.667 -12.412 13.862 1.00 . A A . 126 LEU HD13 1 1
13 26883 1 1 126 LEU HD21 H 1.791 -10.974 16.773 1.00 . A A . 126 LEU HD21 1 1
13 26884 1 1 126 LEU HD22 H 3.019 -11.892 17.645 1.00 . A A . 126 LEU HD22 1 1
13 26885 1 1 126 LEU HD23 H 1.563 -12.700 17.063 1.00 . A A . 126 LEU HD23 1 1
13 26886 1 1 126 LEU HG H 3.207 -11.306 15.039 1.00 . A A . 126 LEU HG 1 1
13 26887 1 1 126 LEU N N 5.199 -11.973 13.747 1.00 . A A . 126 LEU N 1 1
13 26888 1 1 126 LEU O O 6.601 -14.396 14.215 1.00 . A A . 126 LEU O 1 1
13 26889 1 1 127 VAL C C 8.605 -15.198 17.249 1.00 . A A . 127 VAL C 1 1
13 26890 1 1 127 VAL CA C 8.711 -14.316 16.010 1.00 . A A . 127 VAL CA 1 1
13 26891 1 1 127 VAL CB C 10.071 -13.594 16.023 1.00 . A A . 127 VAL CB 1 1
13 26892 1 1 127 VAL CG1 C 10.075 -12.479 17.058 1.00 . A A . 127 VAL CG1 1 1
13 26893 1 1 127 VAL CG2 C 11.196 -14.583 16.288 1.00 . A A . 127 VAL CG2 1 1
13 26894 1 1 127 VAL H H 7.578 -12.621 16.581 1.00 . A A . 127 VAL H 1 1
13 26895 1 1 127 VAL HA H 8.666 -14.941 15.130 1.00 . A A . 127 VAL HA 1 1
13 26896 1 1 127 VAL HB H 10.230 -13.152 15.050 1.00 . A A . 127 VAL HB 1 1
13 26897 1 1 127 VAL HG11 H 9.313 -12.674 17.799 1.00 . A A . 127 VAL HG11 1 1
13 26898 1 1 127 VAL HG12 H 11.042 -12.435 17.536 1.00 . A A . 127 VAL HG12 1 1
13 26899 1 1 127 VAL HG13 H 9.870 -11.536 16.571 1.00 . A A . 127 VAL HG13 1 1
13 26900 1 1 127 VAL HG21 H 11.483 -14.531 17.328 1.00 . A A . 127 VAL HG21 1 1
13 26901 1 1 127 VAL HG22 H 10.858 -15.582 16.056 1.00 . A A . 127 VAL HG22 1 1
13 26902 1 1 127 VAL HG23 H 12.046 -14.337 15.668 1.00 . A A . 127 VAL HG23 1 1
13 26903 1 1 127 VAL N N 7.606 -13.366 15.945 1.00 . A A . 127 VAL N 1 1
13 26904 1 1 127 VAL O O 8.454 -14.702 18.366 1.00 . A A . 127 VAL O 1 1
13 26905 1 1 128 ALA C C 9.829 -18.363 18.186 1.00 . A A . 128 ALA C 1 1
13 26906 1 1 128 ALA CA C 8.601 -17.460 18.145 1.00 . A A . 128 ALA CA 1 1
13 26907 1 1 128 ALA CB C 7.334 -18.295 18.025 1.00 . A A . 128 ALA CB 1 1
13 26908 1 1 128 ALA H H 8.805 -16.843 16.131 1.00 . A A . 128 ALA H 1 1
13 26909 1 1 128 ALA HA H 8.547 -16.900 19.068 1.00 . A A . 128 ALA HA 1 1
13 26910 1 1 128 ALA HB1 H 6.663 -17.829 17.318 1.00 . A A . 128 ALA HB1 1 1
13 26911 1 1 128 ALA HB2 H 7.588 -19.287 17.682 1.00 . A A . 128 ALA HB2 1 1
13 26912 1 1 128 ALA HB3 H 6.853 -18.360 18.990 1.00 . A A . 128 ALA HB3 1 1
13 26913 1 1 128 ALA N N 8.685 -16.509 17.044 1.00 . A A . 128 ALA N 1 1
13 26914 1 1 128 ALA O O 10.346 -18.770 17.145 1.00 . A A . 128 ALA O 1 1
13 26915 1 1 129 ILE C C 11.142 -20.711 20.472 1.00 . A A . 129 ILE C 1 1
13 26916 1 1 129 ILE CA C 11.459 -19.526 19.568 1.00 . A A . 129 ILE CA 1 1
13 26917 1 1 129 ILE CB C 12.645 -18.744 20.162 1.00 . A A . 129 ILE CB 1 1
13 26918 1 1 129 ILE CD1 C 13.034 -18.256 22.630 1.00 . A A . 129 ILE CD1 1 1
13 26919 1 1 129 ILE CG1 C 12.200 -17.965 21.402 1.00 . A A . 129 ILE CG1 1 1
13 26920 1 1 129 ILE CG2 C 13.234 -17.803 19.122 1.00 . A A . 129 ILE CG2 1 1
13 26921 1 1 129 ILE H H 9.836 -18.316 20.184 1.00 . A A . 129 ILE H 1 1
13 26922 1 1 129 ILE HA H 11.749 -19.896 18.595 1.00 . A A . 129 ILE HA 1 1
13 26923 1 1 129 ILE HB H 13.409 -19.452 20.446 1.00 . A A . 129 ILE HB 1 1
13 26924 1 1 129 ILE HD11 H 13.095 -19.325 22.778 1.00 . A A . 129 ILE HD11 1 1
13 26925 1 1 129 ILE HD12 H 14.028 -17.856 22.494 1.00 . A A . 129 ILE HD12 1 1
13 26926 1 1 129 ILE HD13 H 12.576 -17.799 23.494 1.00 . A A . 129 ILE HD13 1 1
13 26927 1 1 129 ILE HG12 H 12.268 -16.908 21.199 1.00 . A A . 129 ILE HG12 1 1
13 26928 1 1 129 ILE HG13 H 11.175 -18.218 21.628 1.00 . A A . 129 ILE HG13 1 1
13 26929 1 1 129 ILE HG21 H 14.292 -17.681 19.304 1.00 . A A . 129 ILE HG21 1 1
13 26930 1 1 129 ILE HG22 H 13.085 -18.218 18.137 1.00 . A A . 129 ILE HG22 1 1
13 26931 1 1 129 ILE HG23 H 12.745 -16.843 19.186 1.00 . A A . 129 ILE HG23 1 1
13 26932 1 1 129 ILE N N 10.291 -18.671 19.393 1.00 . A A . 129 ILE N 1 1
13 26933 1 1 129 ILE O O 10.478 -20.563 21.498 1.00 . A A . 129 ILE O 1 1
13 26934 1 1 130 ASP C C 9.905 -23.297 21.138 1.00 . A A . 130 ASP C 1 1
13 26935 1 1 130 ASP CA C 11.393 -23.100 20.864 1.00 . A A . 130 ASP CA 1 1
13 26936 1 1 130 ASP CB C 12.163 -23.039 22.184 1.00 . A A . 130 ASP CB 1 1
13 26937 1 1 130 ASP CG C 13.659 -23.188 21.988 1.00 . A A . 130 ASP CG 1 1
13 26938 1 1 130 ASP H H 12.144 -21.943 19.258 1.00 . A A . 130 ASP H 1 1
13 26939 1 1 130 ASP HA H 11.753 -23.938 20.286 1.00 . A A . 130 ASP HA 1 1
13 26940 1 1 130 ASP HB2 H 11.974 -22.087 22.659 1.00 . A A . 130 ASP HB2 1 1
13 26941 1 1 130 ASP HB3 H 11.821 -23.834 22.830 1.00 . A A . 130 ASP HB3 1 1
13 26942 1 1 130 ASP N N 11.622 -21.888 20.086 1.00 . A A . 130 ASP N 1 1
13 26943 1 1 130 ASP O O 9.518 -23.803 22.190 1.00 . A A . 130 ASP O 1 1
13 26944 1 1 130 ASP OD1 O 14.082 -24.207 21.404 1.00 . A A . 130 ASP OD1 1 1
13 26945 1 1 130 ASP OD2 O 14.406 -22.286 22.419 1.00 . A A . 130 ASP OD2 1 1
13 26946 1 1 131 GLY C C 7.063 -22.025 21.320 1.00 . A A . 131 GLY C 1 1
13 26947 1 1 131 GLY CA C 7.638 -23.029 20.340 1.00 . A A . 131 GLY CA 1 1
13 26948 1 1 131 GLY H H 9.438 -22.493 19.364 1.00 . A A . 131 GLY H 1 1
13 26949 1 1 131 GLY HA2 H 7.166 -22.890 19.379 1.00 . A A . 131 GLY HA2 1 1
13 26950 1 1 131 GLY HA3 H 7.421 -24.026 20.696 1.00 . A A . 131 GLY HA3 1 1
13 26951 1 1 131 GLY N N 9.074 -22.890 20.182 1.00 . A A . 131 GLY N 1 1
13 26952 1 1 131 GLY O O 6.010 -22.259 21.914 1.00 . A A . 131 GLY O 1 1
13 26953 1 1 132 VAL C C 7.528 -18.475 21.809 1.00 . A A . 132 VAL C 1 1
13 26954 1 1 132 VAL CA C 7.308 -19.860 22.406 1.00 . A A . 132 VAL CA 1 1
13 26955 1 1 132 VAL CB C 8.041 -19.947 23.758 1.00 . A A . 132 VAL CB 1 1
13 26956 1 1 132 VAL CG1 C 7.541 -18.868 24.706 1.00 . A A . 132 VAL CG1 1 1
13 26957 1 1 132 VAL CG2 C 7.866 -21.329 24.370 1.00 . A A . 132 VAL CG2 1 1
13 26958 1 1 132 VAL H H 8.587 -20.774 20.989 1.00 . A A . 132 VAL H 1 1
13 26959 1 1 132 VAL HA H 6.252 -20.002 22.583 1.00 . A A . 132 VAL HA 1 1
13 26960 1 1 132 VAL HB H 9.094 -19.784 23.585 1.00 . A A . 132 VAL HB 1 1
13 26961 1 1 132 VAL HG11 H 7.929 -19.053 25.697 1.00 . A A . 132 VAL HG11 1 1
13 26962 1 1 132 VAL HG12 H 7.877 -17.902 24.361 1.00 . A A . 132 VAL HG12 1 1
13 26963 1 1 132 VAL HG13 H 6.462 -18.886 24.735 1.00 . A A . 132 VAL HG13 1 1
13 26964 1 1 132 VAL HG21 H 8.530 -21.436 25.215 1.00 . A A . 132 VAL HG21 1 1
13 26965 1 1 132 VAL HG22 H 6.844 -21.451 24.696 1.00 . A A . 132 VAL HG22 1 1
13 26966 1 1 132 VAL HG23 H 8.100 -22.083 23.631 1.00 . A A . 132 VAL HG23 1 1
13 26967 1 1 132 VAL N N 7.755 -20.904 21.491 1.00 . A A . 132 VAL N 1 1
13 26968 1 1 132 VAL O O 8.664 -18.062 21.573 1.00 . A A . 132 VAL O 1 1
13 26969 1 1 133 LEU C C 7.509 -15.557 21.762 1.00 . A A . 133 LEU C 1 1
13 26970 1 1 133 LEU CA C 6.507 -16.419 21.000 1.00 . A A . 133 LEU CA 1 1
13 26971 1 1 133 LEU CB C 5.127 -15.758 21.024 1.00 . A A . 133 LEU CB 1 1
13 26972 1 1 133 LEU CD1 C 3.275 -14.845 19.603 1.00 . A A . 133 LEU CD1 1 1
13 26973 1 1 133 LEU CD2 C 5.332 -13.478 20.001 1.00 . A A . 133 LEU CD2 1 1
13 26974 1 1 133 LEU CG C 4.780 -14.885 19.818 1.00 . A A . 133 LEU CG 1 1
13 26975 1 1 133 LEU H H 5.557 -18.142 21.778 1.00 . A A . 133 LEU H 1 1
13 26976 1 1 133 LEU HA H 6.835 -16.511 19.975 1.00 . A A . 133 LEU HA 1 1
13 26977 1 1 133 LEU HB2 H 4.387 -16.541 21.089 1.00 . A A . 133 LEU HB2 1 1
13 26978 1 1 133 LEU HB3 H 5.073 -15.139 21.908 1.00 . A A . 133 LEU HB3 1 1
13 26979 1 1 133 LEU HD11 H 2.823 -14.202 20.342 1.00 . A A . 133 LEU HD11 1 1
13 26980 1 1 133 LEU HD12 H 2.872 -15.842 19.697 1.00 . A A . 133 LEU HD12 1 1
13 26981 1 1 133 LEU HD13 H 3.063 -14.464 18.614 1.00 . A A . 133 LEU HD13 1 1
13 26982 1 1 133 LEU HD21 H 6.275 -13.391 19.483 1.00 . A A . 133 LEU HD21 1 1
13 26983 1 1 133 LEU HD22 H 5.479 -13.285 21.053 1.00 . A A . 133 LEU HD22 1 1
13 26984 1 1 133 LEU HD23 H 4.631 -12.761 19.598 1.00 . A A . 133 LEU HD23 1 1
13 26985 1 1 133 LEU HG H 5.232 -15.309 18.932 1.00 . A A . 133 LEU HG 1 1
13 26986 1 1 133 LEU N N 6.434 -17.760 21.569 1.00 . A A . 133 LEU N 1 1
13 26987 1 1 133 LEU O O 7.358 -15.327 22.962 1.00 . A A . 133 LEU O 1 1
13 26988 1 1 134 CYS C C 9.197 -12.769 21.544 1.00 . A A . 134 CYS C 1 1
13 26989 1 1 134 CYS CA C 9.557 -14.246 21.666 1.00 . A A . 134 CYS CA 1 1
13 26990 1 1 134 CYS CB C 10.914 -14.508 21.011 1.00 . A A . 134 CYS CB 1 1
13 26991 1 1 134 CYS H H 8.596 -15.302 20.103 1.00 . A A . 134 CYS H 1 1
13 26992 1 1 134 CYS HA H 9.616 -14.504 22.712 1.00 . A A . 134 CYS HA 1 1
13 26993 1 1 134 CYS HB2 H 10.943 -15.528 20.656 1.00 . A A . 134 CYS HB2 1 1
13 26994 1 1 134 CYS HB3 H 11.035 -13.839 20.172 1.00 . A A . 134 CYS HB3 1 1
13 26995 1 1 134 CYS HG H 11.857 -13.969 23.317 1.00 . A A . 134 CYS HG 1 1
13 26996 1 1 134 CYS N N 8.530 -15.084 21.056 1.00 . A A . 134 CYS N 1 1
13 26997 1 1 134 CYS O O 9.452 -11.980 22.453 1.00 . A A . 134 CYS O 1 1
13 26998 1 1 134 CYS SG S 12.325 -14.271 22.115 1.00 . A A . 134 CYS SG 1 1
13 26999 1 1 135 GLY C C 7.399 -10.840 18.930 1.00 . A A . 135 GLY C 1 1
13 27000 1 1 135 GLY CA C 8.219 -11.019 20.192 1.00 . A A . 135 GLY CA 1 1
13 27001 1 1 135 GLY H H 8.425 -13.073 19.722 1.00 . A A . 135 GLY H 1 1
13 27002 1 1 135 GLY HA2 H 7.640 -10.678 21.037 1.00 . A A . 135 GLY HA2 1 1
13 27003 1 1 135 GLY HA3 H 9.113 -10.417 20.115 1.00 . A A . 135 GLY HA3 1 1
13 27004 1 1 135 GLY N N 8.603 -12.401 20.413 1.00 . A A . 135 GLY N 1 1
13 27005 1 1 135 GLY O O 7.235 -11.778 18.150 1.00 . A A . 135 GLY O 1 1
13 27006 1 1 136 MET C C 6.288 -7.894 17.096 1.00 . A A . 136 MET C 1 1
13 27007 1 1 136 MET CA C 6.073 -9.334 17.552 1.00 . A A . 136 MET CA 1 1
13 27008 1 1 136 MET CB C 4.592 -9.571 17.851 1.00 . A A . 136 MET CB 1 1
13 27009 1 1 136 MET CE C 2.027 -8.018 20.732 1.00 . A A . 136 MET CE 1 1
13 27010 1 1 136 MET CG C 4.039 -8.664 18.938 1.00 . A A . 136 MET CG 1 1
13 27011 1 1 136 MET H H 7.047 -8.925 19.386 1.00 . A A . 136 MET H 1 1
13 27012 1 1 136 MET HA H 6.382 -10.000 16.761 1.00 . A A . 136 MET HA 1 1
13 27013 1 1 136 MET HB2 H 4.023 -9.403 16.949 1.00 . A A . 136 MET HB2 1 1
13 27014 1 1 136 MET HB3 H 4.459 -10.595 18.166 1.00 . A A . 136 MET HB3 1 1
13 27015 1 1 136 MET HE1 H 2.958 -7.561 21.037 1.00 . A A . 136 MET HE1 1 1
13 27016 1 1 136 MET HE2 H 1.272 -7.254 20.621 1.00 . A A . 136 MET HE2 1 1
13 27017 1 1 136 MET HE3 H 1.712 -8.730 21.480 1.00 . A A . 136 MET HE3 1 1
13 27018 1 1 136 MET HG2 H 4.535 -8.895 19.869 1.00 . A A . 136 MET HG2 1 1
13 27019 1 1 136 MET HG3 H 4.243 -7.638 18.670 1.00 . A A . 136 MET HG3 1 1
13 27020 1 1 136 MET N N 6.881 -9.632 18.729 1.00 . A A . 136 MET N 1 1
13 27021 1 1 136 MET O O 6.318 -6.973 17.912 1.00 . A A . 136 MET O 1 1
13 27022 1 1 136 MET SD S 2.261 -8.859 19.168 1.00 . A A . 136 MET SD 1 1
13 27023 1 1 137 ILE C C 5.647 -6.091 14.112 1.00 . A A . 137 ILE C 1 1
13 27024 1 1 137 ILE CA C 6.648 -6.381 15.225 1.00 . A A . 137 ILE CA 1 1
13 27025 1 1 137 ILE CB C 8.076 -6.226 14.669 1.00 . A A . 137 ILE CB 1 1
13 27026 1 1 137 ILE CD1 C 9.649 -4.594 13.513 1.00 . A A . 137 ILE CD1 1 1
13 27027 1 1 137 ILE CG1 C 8.251 -4.846 14.033 1.00 . A A . 137 ILE CG1 1 1
13 27028 1 1 137 ILE CG2 C 8.372 -7.323 13.658 1.00 . A A . 137 ILE CG2 1 1
13 27029 1 1 137 ILE H H 6.403 -8.483 15.189 1.00 . A A . 137 ILE H 1 1
13 27030 1 1 137 ILE HA H 6.511 -5.658 16.016 1.00 . A A . 137 ILE HA 1 1
13 27031 1 1 137 ILE HB H 8.770 -6.328 15.489 1.00 . A A . 137 ILE HB 1 1
13 27032 1 1 137 ILE HD11 H 9.598 -4.275 12.481 1.00 . A A . 137 ILE HD11 1 1
13 27033 1 1 137 ILE HD12 H 10.120 -3.821 14.104 1.00 . A A . 137 ILE HD12 1 1
13 27034 1 1 137 ILE HD13 H 10.228 -5.502 13.580 1.00 . A A . 137 ILE HD13 1 1
13 27035 1 1 137 ILE HG12 H 7.568 -4.749 13.204 1.00 . A A . 137 ILE HG12 1 1
13 27036 1 1 137 ILE HG13 H 8.028 -4.087 14.769 1.00 . A A . 137 ILE HG13 1 1
13 27037 1 1 137 ILE HG21 H 8.092 -8.280 14.073 1.00 . A A . 137 ILE HG21 1 1
13 27038 1 1 137 ILE HG22 H 7.807 -7.144 12.756 1.00 . A A . 137 ILE HG22 1 1
13 27039 1 1 137 ILE HG23 H 9.427 -7.326 13.428 1.00 . A A . 137 ILE HG23 1 1
13 27040 1 1 137 ILE N N 6.437 -7.709 15.789 1.00 . A A . 137 ILE N 1 1
13 27041 1 1 137 ILE O O 5.252 -6.988 13.369 1.00 . A A . 137 ILE O 1 1
13 27042 1 1 138 ALA C C 4.845 -3.274 12.139 1.00 . A A . 138 ALA C 1 1
13 27043 1 1 138 ALA CA C 4.289 -4.420 12.978 1.00 . A A . 138 ALA CA 1 1
13 27044 1 1 138 ALA CB C 2.968 -4.016 13.616 1.00 . A A . 138 ALA CB 1 1
13 27045 1 1 138 ALA H H 5.592 -4.159 14.625 1.00 . A A . 138 ALA H 1 1
13 27046 1 1 138 ALA HA H 4.105 -5.268 12.335 1.00 . A A . 138 ALA HA 1 1
13 27047 1 1 138 ALA HB1 H 2.712 -3.013 13.307 1.00 . A A . 138 ALA HB1 1 1
13 27048 1 1 138 ALA HB2 H 2.193 -4.699 13.303 1.00 . A A . 138 ALA HB2 1 1
13 27049 1 1 138 ALA HB3 H 3.064 -4.048 14.691 1.00 . A A . 138 ALA HB3 1 1
13 27050 1 1 138 ALA N N 5.241 -4.830 14.003 1.00 . A A . 138 ALA N 1 1
13 27051 1 1 138 ALA O O 5.205 -2.223 12.668 1.00 . A A . 138 ALA O 1 1
13 27052 1 1 139 ILE C C 4.291 -1.639 9.327 1.00 . A A . 139 ILE C 1 1
13 27053 1 1 139 ILE CA C 5.425 -2.470 9.917 1.00 . A A . 139 ILE CA 1 1
13 27054 1 1 139 ILE CB C 6.236 -3.101 8.770 1.00 . A A . 139 ILE CB 1 1
13 27055 1 1 139 ILE CD1 C 7.914 -2.573 6.931 1.00 . A A . 139 ILE CD1 1 1
13 27056 1 1 139 ILE CG1 C 6.995 -2.020 7.998 1.00 . A A . 139 ILE CG1 1 1
13 27057 1 1 139 ILE CG2 C 5.318 -3.879 7.838 1.00 . A A . 139 ILE CG2 1 1
13 27058 1 1 139 ILE H H 4.611 -4.345 10.467 1.00 . A A . 139 ILE H 1 1
13 27059 1 1 139 ILE HA H 6.080 -1.819 10.478 1.00 . A A . 139 ILE HA 1 1
13 27060 1 1 139 ILE HB H 6.945 -3.794 9.197 1.00 . A A . 139 ILE HB 1 1
13 27061 1 1 139 ILE HD11 H 7.394 -3.333 6.367 1.00 . A A . 139 ILE HD11 1 1
13 27062 1 1 139 ILE HD12 H 8.215 -1.776 6.266 1.00 . A A . 139 ILE HD12 1 1
13 27063 1 1 139 ILE HD13 H 8.788 -3.004 7.396 1.00 . A A . 139 ILE HD13 1 1
13 27064 1 1 139 ILE HG12 H 6.286 -1.365 7.517 1.00 . A A . 139 ILE HG12 1 1
13 27065 1 1 139 ILE HG13 H 7.595 -1.449 8.691 1.00 . A A . 139 ILE HG13 1 1
13 27066 1 1 139 ILE HG21 H 4.700 -3.188 7.282 1.00 . A A . 139 ILE HG21 1 1
13 27067 1 1 139 ILE HG22 H 5.913 -4.462 7.151 1.00 . A A . 139 ILE HG22 1 1
13 27068 1 1 139 ILE HG23 H 4.689 -4.537 8.419 1.00 . A A . 139 ILE HG23 1 1
13 27069 1 1 139 ILE N N 4.913 -3.486 10.829 1.00 . A A . 139 ILE N 1 1
13 27070 1 1 139 ILE O O 3.170 -2.122 9.173 1.00 . A A . 139 ILE O 1 1
13 27071 1 1 140 ALA C C 4.230 1.429 7.379 1.00 . A A . 140 ALA C 1 1
13 27072 1 1 140 ALA CA C 3.599 0.510 8.419 1.00 . A A . 140 ALA CA 1 1
13 27073 1 1 140 ALA CB C 2.928 1.328 9.512 1.00 . A A . 140 ALA CB 1 1
13 27074 1 1 140 ALA H H 5.504 -0.061 9.143 1.00 . A A . 140 ALA H 1 1
13 27075 1 1 140 ALA HA H 2.842 -0.094 7.940 1.00 . A A . 140 ALA HA 1 1
13 27076 1 1 140 ALA HB1 H 2.070 1.840 9.102 1.00 . A A . 140 ALA HB1 1 1
13 27077 1 1 140 ALA HB2 H 2.611 0.672 10.309 1.00 . A A . 140 ALA HB2 1 1
13 27078 1 1 140 ALA HB3 H 3.629 2.053 9.900 1.00 . A A . 140 ALA HB3 1 1
13 27079 1 1 140 ALA N N 4.592 -0.388 8.997 1.00 . A A . 140 ALA N 1 1
13 27080 1 1 140 ALA O O 4.946 2.371 7.721 1.00 . A A . 140 ALA O 1 1
13 27081 1 1 141 ASP C C 3.752 3.276 4.894 1.00 . A A . 141 ASP C 1 1
13 27082 1 1 141 ASP CA C 4.500 1.953 5.017 1.00 . A A . 141 ASP CA 1 1
13 27083 1 1 141 ASP CB C 4.419 1.181 3.699 1.00 . A A . 141 ASP CB 1 1
13 27084 1 1 141 ASP CG C 5.394 1.703 2.662 1.00 . A A . 141 ASP CG 1 1
13 27085 1 1 141 ASP H H 3.382 0.386 5.899 1.00 . A A . 141 ASP H 1 1
13 27086 1 1 141 ASP HA H 5.536 2.159 5.239 1.00 . A A . 141 ASP HA 1 1
13 27087 1 1 141 ASP HB2 H 4.641 0.141 3.884 1.00 . A A . 141 ASP HB2 1 1
13 27088 1 1 141 ASP HB3 H 3.418 1.266 3.301 1.00 . A A . 141 ASP HB3 1 1
13 27089 1 1 141 ASP N N 3.959 1.150 6.108 1.00 . A A . 141 ASP N 1 1
13 27090 1 1 141 ASP O O 2.540 3.297 4.671 1.00 . A A . 141 ASP O 1 1
13 27091 1 1 141 ASP OD1 O 5.299 2.896 2.305 1.00 . A A . 141 ASP OD1 1 1
13 27092 1 1 141 ASP OD2 O 6.253 0.918 2.209 1.00 . A A . 141 ASP OD2 1 1
14 27093 1 1 1 ALA C C 4.670 4.528 -4.920 1.00 . A A . 1 ALA C 1 1
14 27094 1 1 1 ALA CA C 3.866 4.246 -6.185 1.00 . A A . 1 ALA CA 1 1
14 27095 1 1 1 ALA CB C 4.444 3.047 -6.923 1.00 . A A . 1 ALA CB 1 1
14 27096 1 1 1 ALA H1 H 4.678 5.854 -7.296 1.00 . A A . 1 ALA H1 1 1
14 27097 1 1 1 ALA HA H 2.849 4.010 -5.907 1.00 . A A . 1 ALA HA 1 1
14 27098 1 1 1 ALA HB1 H 5.187 3.386 -7.631 1.00 . A A . 1 ALA HB1 1 1
14 27099 1 1 1 ALA HB2 H 4.902 2.374 -6.214 1.00 . A A . 1 ALA HB2 1 1
14 27100 1 1 1 ALA HB3 H 3.653 2.534 -7.449 1.00 . A A . 1 ALA HB3 1 1
14 27101 1 1 1 ALA N N 3.836 5.412 -7.059 1.00 . A A . 1 ALA N 1 1
14 27102 1 1 1 ALA O O 5.499 5.437 -4.890 1.00 . A A . 1 ALA O 1 1
14 27103 1 1 2 GLY C C 5.265 2.634 -1.842 1.00 . A A . 2 GLY C 1 1
14 27104 1 1 2 GLY CA C 5.128 3.925 -2.624 1.00 . A A . 2 GLY CA 1 1
14 27105 1 1 2 GLY H H 3.748 3.033 -3.959 1.00 . A A . 2 GLY H 1 1
14 27106 1 1 2 GLY HA2 H 6.114 4.314 -2.833 1.00 . A A . 2 GLY HA2 1 1
14 27107 1 1 2 GLY HA3 H 4.590 4.642 -2.021 1.00 . A A . 2 GLY HA3 1 1
14 27108 1 1 2 GLY N N 4.420 3.743 -3.877 1.00 . A A . 2 GLY N 1 1
14 27109 1 1 2 GLY O O 5.142 2.626 -0.617 1.00 . A A . 2 GLY O 1 1
14 27110 1 1 3 HIS C C 7.115 -0.252 -2.014 1.00 . A A . 3 HIS C 1 1
14 27111 1 1 3 HIS CA C 5.672 0.235 -1.915 1.00 . A A . 3 HIS CA 1 1
14 27112 1 1 3 HIS CB C 4.733 -0.784 -2.561 1.00 . A A . 3 HIS CB 1 1
14 27113 1 1 3 HIS CD2 C 5.822 -1.257 -4.867 1.00 . A A . 3 HIS CD2 1 1
14 27114 1 1 3 HIS CE1 C 4.190 -0.542 -6.145 1.00 . A A . 3 HIS CE1 1 1
14 27115 1 1 3 HIS CG C 4.829 -0.825 -4.055 1.00 . A A . 3 HIS CG 1 1
14 27116 1 1 3 HIS H H 5.606 1.609 -3.524 1.00 . A A . 3 HIS H 1 1
14 27117 1 1 3 HIS HA H 5.412 0.341 -0.873 1.00 . A A . 3 HIS HA 1 1
14 27118 1 1 3 HIS HB2 H 4.969 -1.769 -2.187 1.00 . A A . 3 HIS HB2 1 1
14 27119 1 1 3 HIS HB3 H 3.713 -0.540 -2.300 1.00 . A A . 3 HIS HB3 1 1
14 27120 1 1 3 HIS HD1 H 2.964 -0.008 -4.597 1.00 . A A . 3 HIS HD1 1 1
14 27121 1 1 3 HIS HD2 H 6.770 -1.672 -4.556 1.00 . A A . 3 HIS HD2 1 1
14 27122 1 1 3 HIS HE1 H 3.603 -0.285 -7.013 1.00 . A A . 3 HIS HE1 1 1
14 27123 1 1 3 HIS N N 5.519 1.539 -2.551 1.00 . A A . 3 HIS N 1 1
14 27124 1 1 3 HIS ND1 N 3.822 -0.382 -4.886 1.00 . A A . 3 HIS ND1 1 1
14 27125 1 1 3 HIS NE2 N 5.400 -1.071 -6.160 1.00 . A A . 3 HIS NE2 1 1
14 27126 1 1 3 HIS O O 7.375 -1.455 -2.016 1.00 . A A . 3 HIS O 1 1
14 27127 1 1 4 MET C C 10.281 1.146 -1.175 1.00 . A A . 4 MET C 1 1
14 27128 1 1 4 MET CA C 9.464 0.357 -2.194 1.00 . A A . 4 MET CA 1 1
14 27129 1 1 4 MET CB C 9.980 0.639 -3.607 1.00 . A A . 4 MET CB 1 1
14 27130 1 1 4 MET CE C 11.810 -1.965 -6.272 1.00 . A A . 4 MET CE 1 1
14 27131 1 1 4 MET CG C 10.906 -0.441 -4.142 1.00 . A A . 4 MET CG 1 1
14 27132 1 1 4 MET H H 7.779 1.633 -2.089 1.00 . A A . 4 MET H 1 1
14 27133 1 1 4 MET HA H 9.571 -0.697 -1.985 1.00 . A A . 4 MET HA 1 1
14 27134 1 1 4 MET HB2 H 9.136 0.723 -4.275 1.00 . A A . 4 MET HB2 1 1
14 27135 1 1 4 MET HB3 H 10.519 1.575 -3.601 1.00 . A A . 4 MET HB3 1 1
14 27136 1 1 4 MET HE1 H 12.266 -1.376 -7.055 1.00 . A A . 4 MET HE1 1 1
14 27137 1 1 4 MET HE2 H 12.504 -2.072 -5.452 1.00 . A A . 4 MET HE2 1 1
14 27138 1 1 4 MET HE3 H 11.556 -2.941 -6.658 1.00 . A A . 4 MET HE3 1 1
14 27139 1 1 4 MET HG2 H 11.884 -0.011 -4.302 1.00 . A A . 4 MET HG2 1 1
14 27140 1 1 4 MET HG3 H 10.978 -1.230 -3.408 1.00 . A A . 4 MET HG3 1 1
14 27141 1 1 4 MET N N 8.048 0.691 -2.096 1.00 . A A . 4 MET N 1 1
14 27142 1 1 4 MET O O 11.472 1.385 -1.371 1.00 . A A . 4 MET O 1 1
14 27143 1 1 4 MET SD S 10.325 -1.146 -5.696 1.00 . A A . 4 MET SD 1 1
14 27144 1 1 5 VAL C C 9.936 1.777 2.343 1.00 . A A . 5 VAL C 1 1
14 27145 1 1 5 VAL CA C 10.298 2.311 0.962 1.00 . A A . 5 VAL CA 1 1
14 27146 1 1 5 VAL CB C 9.931 3.806 0.889 1.00 . A A . 5 VAL CB 1 1
14 27147 1 1 5 VAL CG1 C 8.421 3.986 0.882 1.00 . A A . 5 VAL CG1 1 1
14 27148 1 1 5 VAL CG2 C 10.561 4.565 2.047 1.00 . A A . 5 VAL CG2 1 1
14 27149 1 1 5 VAL H H 8.682 1.329 0.011 1.00 . A A . 5 VAL H 1 1
14 27150 1 1 5 VAL HA H 11.364 2.216 0.818 1.00 . A A . 5 VAL HA 1 1
14 27151 1 1 5 VAL HB H 10.324 4.207 -0.033 1.00 . A A . 5 VAL HB 1 1
14 27152 1 1 5 VAL HG11 H 8.124 4.494 -0.024 1.00 . A A . 5 VAL HG11 1 1
14 27153 1 1 5 VAL HG12 H 7.943 3.018 0.927 1.00 . A A . 5 VAL HG12 1 1
14 27154 1 1 5 VAL HG13 H 8.125 4.574 1.738 1.00 . A A . 5 VAL HG13 1 1
14 27155 1 1 5 VAL HG21 H 9.835 4.686 2.837 1.00 . A A . 5 VAL HG21 1 1
14 27156 1 1 5 VAL HG22 H 11.410 4.011 2.421 1.00 . A A . 5 VAL HG22 1 1
14 27157 1 1 5 VAL HG23 H 10.888 5.537 1.706 1.00 . A A . 5 VAL HG23 1 1
14 27158 1 1 5 VAL N N 9.631 1.550 -0.088 1.00 . A A . 5 VAL N 1 1
14 27159 1 1 5 VAL O O 9.115 2.348 3.061 1.00 . A A . 5 VAL O 1 1
14 27160 1 1 6 PRO C C 10.877 0.839 5.183 1.00 . A A . 6 PRO C 1 1
14 27161 1 1 6 PRO CA C 10.322 0.018 4.024 1.00 . A A . 6 PRO CA 1 1
14 27162 1 1 6 PRO CB C 11.066 -1.315 3.909 1.00 . A A . 6 PRO CB 1 1
14 27163 1 1 6 PRO CD C 11.552 -0.080 1.920 1.00 . A A . 6 PRO CD 1 1
14 27164 1 1 6 PRO CG C 12.130 -1.069 2.895 1.00 . A A . 6 PRO CG 1 1
14 27165 1 1 6 PRO HA H 9.271 -0.168 4.187 1.00 . A A . 6 PRO HA 1 1
14 27166 1 1 6 PRO HB2 H 11.487 -1.579 4.869 1.00 . A A . 6 PRO HB2 1 1
14 27167 1 1 6 PRO HB3 H 10.383 -2.086 3.585 1.00 . A A . 6 PRO HB3 1 1
14 27168 1 1 6 PRO HD2 H 12.321 0.584 1.555 1.00 . A A . 6 PRO HD2 1 1
14 27169 1 1 6 PRO HD3 H 11.074 -0.595 1.100 1.00 . A A . 6 PRO HD3 1 1
14 27170 1 1 6 PRO HG2 H 13.004 -0.655 3.374 1.00 . A A . 6 PRO HG2 1 1
14 27171 1 1 6 PRO HG3 H 12.377 -1.991 2.391 1.00 . A A . 6 PRO HG3 1 1
14 27172 1 1 6 PRO N N 10.561 0.654 2.726 1.00 . A A . 6 PRO N 1 1
14 27173 1 1 6 PRO O O 11.963 1.412 5.087 1.00 . A A . 6 PRO O 1 1
14 27174 1 1 7 ARG C C 9.835 1.131 8.707 1.00 . A A . 7 ARG C 1 1
14 27175 1 1 7 ARG CA C 10.543 1.643 7.456 1.00 . A A . 7 ARG CA 1 1
14 27176 1 1 7 ARG CB C 10.252 3.133 7.265 1.00 . A A . 7 ARG CB 1 1
14 27177 1 1 7 ARG CD C 9.936 5.145 8.737 1.00 . A A . 7 ARG CD 1 1
14 27178 1 1 7 ARG CG C 10.872 4.016 8.336 1.00 . A A . 7 ARG CG 1 1
14 27179 1 1 7 ARG CZ C 9.263 7.365 7.921 1.00 . A A . 7 ARG CZ 1 1
14 27180 1 1 7 ARG H H 9.270 0.413 6.295 1.00 . A A . 7 ARG H 1 1
14 27181 1 1 7 ARG HA H 11.607 1.506 7.577 1.00 . A A . 7 ARG HA 1 1
14 27182 1 1 7 ARG HB2 H 10.638 3.443 6.306 1.00 . A A . 7 ARG HB2 1 1
14 27183 1 1 7 ARG HB3 H 9.183 3.283 7.280 1.00 . A A . 7 ARG HB3 1 1
14 27184 1 1 7 ARG HD2 H 8.932 4.756 8.805 1.00 . A A . 7 ARG HD2 1 1
14 27185 1 1 7 ARG HD3 H 10.242 5.523 9.701 1.00 . A A . 7 ARG HD3 1 1
14 27186 1 1 7 ARG HE H 10.510 6.132 6.972 1.00 . A A . 7 ARG HE 1 1
14 27187 1 1 7 ARG HG2 H 11.086 3.414 9.207 1.00 . A A . 7 ARG HG2 1 1
14 27188 1 1 7 ARG HG3 H 11.789 4.439 7.953 1.00 . A A . 7 ARG HG3 1 1
14 27189 1 1 7 ARG HH11 H 8.450 6.826 9.690 1.00 . A A . 7 ARG HH11 1 1
14 27190 1 1 7 ARG HH12 H 7.983 8.388 9.104 1.00 . A A . 7 ARG HH12 1 1
14 27191 1 1 7 ARG HH21 H 9.904 8.187 6.190 1.00 . A A . 7 ARG HH21 1 1
14 27192 1 1 7 ARG HH22 H 8.810 9.161 7.113 1.00 . A A . 7 ARG HH22 1 1
14 27193 1 1 7 ARG N N 10.126 0.891 6.279 1.00 . A A . 7 ARG N 1 1
14 27194 1 1 7 ARG NE N 9.955 6.241 7.771 1.00 . A A . 7 ARG NE 1 1
14 27195 1 1 7 ARG NH1 N 8.502 7.541 8.993 1.00 . A A . 7 ARG NH1 1 1
14 27196 1 1 7 ARG NH2 N 9.331 8.316 6.999 1.00 . A A . 7 ARG NH2 1 1
14 27197 1 1 7 ARG O O 8.627 1.307 8.865 1.00 . A A . 7 ARG O 1 1
14 27198 1 1 8 VAL C C 9.304 1.037 11.616 1.00 . A A . 8 VAL C 1 1
14 27199 1 1 8 VAL CA C 10.042 -0.041 10.830 1.00 . A A . 8 VAL CA 1 1
14 27200 1 1 8 VAL CB C 11.142 -0.648 11.721 1.00 . A A . 8 VAL CB 1 1
14 27201 1 1 8 VAL CG1 C 10.530 -1.334 12.933 1.00 . A A . 8 VAL CG1 1 1
14 27202 1 1 8 VAL CG2 C 11.997 -1.620 10.923 1.00 . A A . 8 VAL CG2 1 1
14 27203 1 1 8 VAL H H 11.552 0.387 9.411 1.00 . A A . 8 VAL H 1 1
14 27204 1 1 8 VAL HA H 9.345 -0.825 10.571 1.00 . A A . 8 VAL HA 1 1
14 27205 1 1 8 VAL HB H 11.776 0.154 12.071 1.00 . A A . 8 VAL HB 1 1
14 27206 1 1 8 VAL HG11 H 11.256 -2.003 13.371 1.00 . A A . 8 VAL HG11 1 1
14 27207 1 1 8 VAL HG12 H 10.240 -0.589 13.660 1.00 . A A . 8 VAL HG12 1 1
14 27208 1 1 8 VAL HG13 H 9.661 -1.897 12.627 1.00 . A A . 8 VAL HG13 1 1
14 27209 1 1 8 VAL HG21 H 12.466 -2.324 11.595 1.00 . A A . 8 VAL HG21 1 1
14 27210 1 1 8 VAL HG22 H 11.375 -2.152 10.220 1.00 . A A . 8 VAL HG22 1 1
14 27211 1 1 8 VAL HG23 H 12.759 -1.073 10.386 1.00 . A A . 8 VAL HG23 1 1
14 27212 1 1 8 VAL N N 10.596 0.496 9.593 1.00 . A A . 8 VAL N 1 1
14 27213 1 1 8 VAL O O 9.862 2.093 11.915 1.00 . A A . 8 VAL O 1 1
14 27214 1 1 9 MET C C 7.297 1.416 14.195 1.00 . A A . 9 MET C 1 1
14 27215 1 1 9 MET CA C 7.232 1.712 12.700 1.00 . A A . 9 MET CA 1 1
14 27216 1 1 9 MET CB C 5.780 1.662 12.221 1.00 . A A . 9 MET CB 1 1
14 27217 1 1 9 MET CE C 4.296 4.920 11.958 1.00 . A A . 9 MET CE 1 1
14 27218 1 1 9 MET CG C 4.823 2.450 13.101 1.00 . A A . 9 MET CG 1 1
14 27219 1 1 9 MET H H 7.656 -0.094 11.680 1.00 . A A . 9 MET H 1 1
14 27220 1 1 9 MET HA H 7.627 2.701 12.523 1.00 . A A . 9 MET HA 1 1
14 27221 1 1 9 MET HB2 H 5.730 2.064 11.221 1.00 . A A . 9 MET HB2 1 1
14 27222 1 1 9 MET HB3 H 5.454 0.633 12.204 1.00 . A A . 9 MET HB3 1 1
14 27223 1 1 9 MET HE1 H 3.642 5.670 12.378 1.00 . A A . 9 MET HE1 1 1
14 27224 1 1 9 MET HE2 H 5.246 4.941 12.473 1.00 . A A . 9 MET HE2 1 1
14 27225 1 1 9 MET HE3 H 4.451 5.122 10.909 1.00 . A A . 9 MET HE3 1 1
14 27226 1 1 9 MET HG2 H 4.343 1.770 13.789 1.00 . A A . 9 MET HG2 1 1
14 27227 1 1 9 MET HG3 H 5.389 3.182 13.658 1.00 . A A . 9 MET HG3 1 1
14 27228 1 1 9 MET N N 8.046 0.765 11.947 1.00 . A A . 9 MET N 1 1
14 27229 1 1 9 MET O O 7.492 2.320 15.008 1.00 . A A . 9 MET O 1 1
14 27230 1 1 9 MET SD S 3.550 3.303 12.151 1.00 . A A . 9 MET SD 1 1
14 27231 1 1 10 ARG C C 7.590 -1.730 16.071 1.00 . A A . 10 ARG C 1 1
14 27232 1 1 10 ARG CA C 7.172 -0.268 15.948 1.00 . A A . 10 ARG CA 1 1
14 27233 1 1 10 ARG CB C 5.804 -0.061 16.601 1.00 . A A . 10 ARG CB 1 1
14 27234 1 1 10 ARG CD C 4.628 1.551 18.130 1.00 . A A . 10 ARG CD 1 1
14 27235 1 1 10 ARG CG C 5.476 1.398 16.877 1.00 . A A . 10 ARG CG 1 1
14 27236 1 1 10 ARG CZ C 4.321 3.196 19.931 1.00 . A A . 10 ARG CZ 1 1
14 27237 1 1 10 ARG H H 6.982 -0.529 13.856 1.00 . A A . 10 ARG H 1 1
14 27238 1 1 10 ARG HA H 7.900 0.346 16.456 1.00 . A A . 10 ARG HA 1 1
14 27239 1 1 10 ARG HB2 H 5.042 -0.461 15.949 1.00 . A A . 10 ARG HB2 1 1
14 27240 1 1 10 ARG HB3 H 5.782 -0.595 17.539 1.00 . A A . 10 ARG HB3 1 1
14 27241 1 1 10 ARG HD2 H 3.595 1.372 17.874 1.00 . A A . 10 ARG HD2 1 1
14 27242 1 1 10 ARG HD3 H 4.950 0.820 18.857 1.00 . A A . 10 ARG HD3 1 1
14 27243 1 1 10 ARG HE H 5.167 3.582 18.166 1.00 . A A . 10 ARG HE 1 1
14 27244 1 1 10 ARG HG2 H 6.397 1.946 17.009 1.00 . A A . 10 ARG HG2 1 1
14 27245 1 1 10 ARG HG3 H 4.933 1.800 16.034 1.00 . A A . 10 ARG HG3 1 1
14 27246 1 1 10 ARG HH11 H 3.640 1.340 20.349 1.00 . A A . 10 ARG HH11 1 1
14 27247 1 1 10 ARG HH12 H 3.430 2.510 21.610 1.00 . A A . 10 ARG HH12 1 1
14 27248 1 1 10 ARG HH21 H 4.896 5.131 19.819 1.00 . A A . 10 ARG HH21 1 1
14 27249 1 1 10 ARG HH22 H 4.144 4.665 21.307 1.00 . A A . 10 ARG HH22 1 1
14 27250 1 1 10 ARG N N 7.133 0.146 14.550 1.00 . A A . 10 ARG N 1 1
14 27251 1 1 10 ARG NE N 4.748 2.885 18.712 1.00 . A A . 10 ARG NE 1 1
14 27252 1 1 10 ARG NH1 N 3.749 2.273 20.692 1.00 . A A . 10 ARG NH1 1 1
14 27253 1 1 10 ARG NH2 N 4.465 4.432 20.390 1.00 . A A . 10 ARG NH2 1 1
14 27254 1 1 10 ARG O O 7.514 -2.492 15.106 1.00 . A A . 10 ARG O 1 1
14 27255 1 1 11 VAL C C 8.388 -3.824 18.998 1.00 . A A . 11 VAL C 1 1
14 27256 1 1 11 VAL CA C 8.460 -3.487 17.513 1.00 . A A . 11 VAL CA 1 1
14 27257 1 1 11 VAL CB C 9.897 -3.725 17.013 1.00 . A A . 11 VAL CB 1 1
14 27258 1 1 11 VAL CG1 C 10.854 -2.721 17.638 1.00 . A A . 11 VAL CG1 1 1
14 27259 1 1 11 VAL CG2 C 10.336 -5.151 17.313 1.00 . A A . 11 VAL CG2 1 1
14 27260 1 1 11 VAL H H 8.068 -1.464 17.994 1.00 . A A . 11 VAL H 1 1
14 27261 1 1 11 VAL HA H 7.799 -4.148 16.972 1.00 . A A . 11 VAL HA 1 1
14 27262 1 1 11 VAL HB H 9.912 -3.584 15.942 1.00 . A A . 11 VAL HB 1 1
14 27263 1 1 11 VAL HG11 H 10.755 -2.753 18.714 1.00 . A A . 11 VAL HG11 1 1
14 27264 1 1 11 VAL HG12 H 11.868 -2.969 17.361 1.00 . A A . 11 VAL HG12 1 1
14 27265 1 1 11 VAL HG13 H 10.615 -1.729 17.285 1.00 . A A . 11 VAL HG13 1 1
14 27266 1 1 11 VAL HG21 H 11.271 -5.353 16.813 1.00 . A A . 11 VAL HG21 1 1
14 27267 1 1 11 VAL HG22 H 10.464 -5.270 18.378 1.00 . A A . 11 VAL HG22 1 1
14 27268 1 1 11 VAL HG23 H 9.584 -5.841 16.961 1.00 . A A . 11 VAL HG23 1 1
14 27269 1 1 11 VAL N N 8.031 -2.117 17.264 1.00 . A A . 11 VAL N 1 1
14 27270 1 1 11 VAL O O 8.721 -2.999 19.850 1.00 . A A . 11 VAL O 1 1
14 27271 1 1 12 LEU C C 8.460 -6.869 20.866 1.00 . A A . 12 LEU C 1 1
14 27272 1 1 12 LEU CA C 7.836 -5.489 20.686 1.00 . A A . 12 LEU CA 1 1
14 27273 1 1 12 LEU CB C 6.367 -5.521 21.112 1.00 . A A . 12 LEU CB 1 1
14 27274 1 1 12 LEU CD1 C 5.247 -3.371 21.749 1.00 . A A . 12 LEU CD1 1 1
14 27275 1 1 12 LEU CD2 C 5.131 -5.341 23.285 1.00 . A A . 12 LEU CD2 1 1
14 27276 1 1 12 LEU CG C 5.983 -4.596 22.268 1.00 . A A . 12 LEU CG 1 1
14 27277 1 1 12 LEU H H 7.701 -5.654 18.581 1.00 . A A . 12 LEU H 1 1
14 27278 1 1 12 LEU HA H 8.367 -4.784 21.308 1.00 . A A . 12 LEU HA 1 1
14 27279 1 1 12 LEU HB2 H 5.769 -5.247 20.256 1.00 . A A . 12 LEU HB2 1 1
14 27280 1 1 12 LEU HB3 H 6.131 -6.534 21.404 1.00 . A A . 12 LEU HB3 1 1
14 27281 1 1 12 LEU HD11 H 5.963 -2.612 21.471 1.00 . A A . 12 LEU HD11 1 1
14 27282 1 1 12 LEU HD12 H 4.598 -2.987 22.521 1.00 . A A . 12 LEU HD12 1 1
14 27283 1 1 12 LEU HD13 H 4.658 -3.643 20.886 1.00 . A A . 12 LEU HD13 1 1
14 27284 1 1 12 LEU HD21 H 5.531 -6.333 23.433 1.00 . A A . 12 LEU HD21 1 1
14 27285 1 1 12 LEU HD22 H 4.117 -5.412 22.921 1.00 . A A . 12 LEU HD22 1 1
14 27286 1 1 12 LEU HD23 H 5.140 -4.805 24.223 1.00 . A A . 12 LEU HD23 1 1
14 27287 1 1 12 LEU HG H 6.882 -4.260 22.765 1.00 . A A . 12 LEU HG 1 1
14 27288 1 1 12 LEU N N 7.952 -5.041 19.303 1.00 . A A . 12 LEU N 1 1
14 27289 1 1 12 LEU O O 8.445 -7.693 19.950 1.00 . A A . 12 LEU O 1 1
14 27290 1 1 13 LEU C C 8.901 -9.109 23.487 1.00 . A A . 13 LEU C 1 1
14 27291 1 1 13 LEU CA C 9.633 -8.399 22.353 1.00 . A A . 13 LEU CA 1 1
14 27292 1 1 13 LEU CB C 11.102 -8.195 22.728 1.00 . A A . 13 LEU CB 1 1
14 27293 1 1 13 LEU CD1 C 12.217 -6.426 21.345 1.00 . A A . 13 LEU CD1 1 1
14 27294 1 1 13 LEU CD2 C 13.411 -8.570 21.827 1.00 . A A . 13 LEU CD2 1 1
14 27295 1 1 13 LEU CG C 12.059 -7.922 21.567 1.00 . A A . 13 LEU CG 1 1
14 27296 1 1 13 LEU H H 8.987 -6.421 22.741 1.00 . A A . 13 LEU H 1 1
14 27297 1 1 13 LEU HA H 9.577 -9.011 21.465 1.00 . A A . 13 LEU HA 1 1
14 27298 1 1 13 LEU HB2 H 11.157 -7.356 23.405 1.00 . A A . 13 LEU HB2 1 1
14 27299 1 1 13 LEU HB3 H 11.440 -9.087 23.234 1.00 . A A . 13 LEU HB3 1 1
14 27300 1 1 13 LEU HD11 H 13.242 -6.207 21.088 1.00 . A A . 13 LEU HD11 1 1
14 27301 1 1 13 LEU HD12 H 11.950 -5.898 22.248 1.00 . A A . 13 LEU HD12 1 1
14 27302 1 1 13 LEU HD13 H 11.568 -6.112 20.540 1.00 . A A . 13 LEU HD13 1 1
14 27303 1 1 13 LEU HD21 H 14.074 -8.365 21.000 1.00 . A A . 13 LEU HD21 1 1
14 27304 1 1 13 LEU HD22 H 13.284 -9.638 21.930 1.00 . A A . 13 LEU HD22 1 1
14 27305 1 1 13 LEU HD23 H 13.833 -8.169 22.737 1.00 . A A . 13 LEU HD23 1 1
14 27306 1 1 13 LEU HG H 11.649 -8.352 20.663 1.00 . A A . 13 LEU HG 1 1
14 27307 1 1 13 LEU N N 9.006 -7.116 22.052 1.00 . A A . 13 LEU N 1 1
14 27308 1 1 13 LEU O O 8.718 -8.550 24.569 1.00 . A A . 13 LEU O 1 1
14 27309 1 1 14 LEU C C 8.712 -12.138 24.901 1.00 . A A . 14 LEU C 1 1
14 27310 1 1 14 LEU CA C 7.776 -11.135 24.234 1.00 . A A . 14 LEU CA 1 1
14 27311 1 1 14 LEU CB C 6.599 -11.870 23.590 1.00 . A A . 14 LEU CB 1 1
14 27312 1 1 14 LEU CD1 C 4.292 -11.862 22.611 1.00 . A A . 14 LEU CD1 1 1
14 27313 1 1 14 LEU CD2 C 4.876 -10.258 24.439 1.00 . A A . 14 LEU CD2 1 1
14 27314 1 1 14 LEU CG C 5.392 -11.007 23.219 1.00 . A A . 14 LEU CG 1 1
14 27315 1 1 14 LEU H H 8.662 -10.738 22.353 1.00 . A A . 14 LEU H 1 1
14 27316 1 1 14 LEU HA H 7.400 -10.457 24.985 1.00 . A A . 14 LEU HA 1 1
14 27317 1 1 14 LEU HB2 H 6.957 -12.343 22.689 1.00 . A A . 14 LEU HB2 1 1
14 27318 1 1 14 LEU HB3 H 6.264 -12.627 24.284 1.00 . A A . 14 LEU HB3 1 1
14 27319 1 1 14 LEU HD11 H 3.613 -12.182 23.387 1.00 . A A . 14 LEU HD11 1 1
14 27320 1 1 14 LEU HD12 H 4.729 -12.728 22.136 1.00 . A A . 14 LEU HD12 1 1
14 27321 1 1 14 LEU HD13 H 3.751 -11.284 21.875 1.00 . A A . 14 LEU HD13 1 1
14 27322 1 1 14 LEU HD21 H 3.808 -10.399 24.522 1.00 . A A . 14 LEU HD21 1 1
14 27323 1 1 14 LEU HD22 H 5.094 -9.206 24.333 1.00 . A A . 14 LEU HD22 1 1
14 27324 1 1 14 LEU HD23 H 5.360 -10.639 25.326 1.00 . A A . 14 LEU HD23 1 1
14 27325 1 1 14 LEU HG H 5.693 -10.277 22.480 1.00 . A A . 14 LEU HG 1 1
14 27326 1 1 14 LEU N N 8.487 -10.346 23.233 1.00 . A A . 14 LEU N 1 1
14 27327 1 1 14 LEU O O 9.086 -11.976 26.062 1.00 . A A . 14 LEU O 1 1
14 27328 1 1 15 GLY C C 11.231 -13.591 25.310 1.00 . A A . 15 GLY C 1 1
14 27329 1 1 15 GLY CA C 9.981 -14.186 24.693 1.00 . A A . 15 GLY CA 1 1
14 27330 1 1 15 GLY H H 8.760 -13.251 23.237 1.00 . A A . 15 GLY H 1 1
14 27331 1 1 15 GLY HA2 H 9.454 -14.751 25.447 1.00 . A A . 15 GLY HA2 1 1
14 27332 1 1 15 GLY HA3 H 10.270 -14.853 23.894 1.00 . A A . 15 GLY HA3 1 1
14 27333 1 1 15 GLY N N 9.090 -13.174 24.157 1.00 . A A . 15 GLY N 1 1
14 27334 1 1 15 GLY O O 12.057 -13.005 24.611 1.00 . A A . 15 GLY O 1 1
14 27335 1 1 16 ASP C C 13.497 -14.330 27.700 1.00 . A A . 16 ASP C 1 1
14 27336 1 1 16 ASP CA C 12.527 -13.211 27.334 1.00 . A A . 16 ASP CA 1 1
14 27337 1 1 16 ASP CB C 12.082 -12.471 28.597 1.00 . A A . 16 ASP CB 1 1
14 27338 1 1 16 ASP CG C 12.936 -11.253 28.885 1.00 . A A . 16 ASP CG 1 1
14 27339 1 1 16 ASP H H 10.675 -14.216 27.125 1.00 . A A . 16 ASP H 1 1
14 27340 1 1 16 ASP HA H 13.029 -12.515 26.679 1.00 . A A . 16 ASP HA 1 1
14 27341 1 1 16 ASP HB2 H 11.058 -12.150 28.477 1.00 . A A . 16 ASP HB2 1 1
14 27342 1 1 16 ASP HB3 H 12.148 -13.143 29.441 1.00 . A A . 16 ASP HB3 1 1
14 27343 1 1 16 ASP N N 11.369 -13.739 26.622 1.00 . A A . 16 ASP N 1 1
14 27344 1 1 16 ASP O O 13.160 -15.511 27.614 1.00 . A A . 16 ASP O 1 1
14 27345 1 1 16 ASP OD1 O 13.963 -11.398 29.581 1.00 . A A . 16 ASP OD1 1 1
14 27346 1 1 16 ASP OD2 O 12.578 -10.153 28.414 1.00 . A A . 16 ASP OD2 1 1
14 27347 1 1 17 VAL C C 16.251 -14.645 29.888 1.00 . A A . 17 VAL C 1 1
14 27348 1 1 17 VAL CA C 15.724 -14.921 28.485 1.00 . A A . 17 VAL CA 1 1
14 27349 1 1 17 VAL CB C 16.903 -14.912 27.494 1.00 . A A . 17 VAL CB 1 1
14 27350 1 1 17 VAL CG1 C 16.538 -15.662 26.222 1.00 . A A . 17 VAL CG1 1 1
14 27351 1 1 17 VAL CG2 C 17.323 -13.484 27.179 1.00 . A A . 17 VAL CG2 1 1
14 27352 1 1 17 VAL H H 14.914 -12.994 28.154 1.00 . A A . 17 VAL H 1 1
14 27353 1 1 17 VAL HA H 15.273 -15.903 28.466 1.00 . A A . 17 VAL HA 1 1
14 27354 1 1 17 VAL HB H 17.739 -15.417 27.956 1.00 . A A . 17 VAL HB 1 1
14 27355 1 1 17 VAL HG11 H 15.739 -16.358 26.432 1.00 . A A . 17 VAL HG11 1 1
14 27356 1 1 17 VAL HG12 H 16.216 -14.958 25.469 1.00 . A A . 17 VAL HG12 1 1
14 27357 1 1 17 VAL HG13 H 17.401 -16.203 25.864 1.00 . A A . 17 VAL HG13 1 1
14 27358 1 1 17 VAL HG21 H 17.159 -12.861 28.046 1.00 . A A . 17 VAL HG21 1 1
14 27359 1 1 17 VAL HG22 H 18.370 -13.467 26.916 1.00 . A A . 17 VAL HG22 1 1
14 27360 1 1 17 VAL HG23 H 16.737 -13.110 26.352 1.00 . A A . 17 VAL HG23 1 1
14 27361 1 1 17 VAL N N 14.704 -13.950 28.106 1.00 . A A . 17 VAL N 1 1
14 27362 1 1 17 VAL O O 17.078 -15.393 30.410 1.00 . A A . 17 VAL O 1 1
14 27363 1 1 18 ALA C C 15.981 -14.345 32.819 1.00 . A A . 18 ALA C 1 1
14 27364 1 1 18 ALA CA C 16.187 -13.194 31.840 1.00 . A A . 18 ALA CA 1 1
14 27365 1 1 18 ALA CB C 15.428 -11.960 32.307 1.00 . A A . 18 ALA CB 1 1
14 27366 1 1 18 ALA H H 15.109 -13.011 30.028 1.00 . A A . 18 ALA H 1 1
14 27367 1 1 18 ALA HA H 17.238 -12.948 31.805 1.00 . A A . 18 ALA HA 1 1
14 27368 1 1 18 ALA HB1 H 15.705 -11.733 33.326 1.00 . A A . 18 ALA HB1 1 1
14 27369 1 1 18 ALA HB2 H 15.676 -11.124 31.671 1.00 . A A . 18 ALA HB2 1 1
14 27370 1 1 18 ALA HB3 H 14.367 -12.150 32.256 1.00 . A A . 18 ALA HB3 1 1
14 27371 1 1 18 ALA N N 15.766 -13.567 30.496 1.00 . A A . 18 ALA N 1 1
14 27372 1 1 18 ALA O O 16.735 -14.498 33.782 1.00 . A A . 18 ALA O 1 1
14 27373 1 1 19 THR C C 15.721 -17.369 33.314 1.00 . A A . 19 THR C 1 1
14 27374 1 1 19 THR CA C 14.651 -16.290 33.429 1.00 . A A . 19 THR CA 1 1
14 27375 1 1 19 THR CB C 13.280 -16.903 33.084 1.00 . A A . 19 THR CB 1 1
14 27376 1 1 19 THR CG2 C 12.834 -17.873 34.167 1.00 . A A . 19 THR CG2 1 1
14 27377 1 1 19 THR H H 14.392 -14.980 31.786 1.00 . A A . 19 THR H 1 1
14 27378 1 1 19 THR HA H 14.617 -15.936 34.449 1.00 . A A . 19 THR HA 1 1
14 27379 1 1 19 THR HB H 13.369 -17.443 32.152 1.00 . A A . 19 THR HB 1 1
14 27380 1 1 19 THR HG1 H 12.563 -15.104 33.455 1.00 . A A . 19 THR HG1 1 1
14 27381 1 1 19 THR HG21 H 12.714 -18.858 33.740 1.00 . A A . 19 THR HG21 1 1
14 27382 1 1 19 THR HG22 H 11.892 -17.543 34.580 1.00 . A A . 19 THR HG22 1 1
14 27383 1 1 19 THR HG23 H 13.578 -17.907 34.949 1.00 . A A . 19 THR HG23 1 1
14 27384 1 1 19 THR N N 14.956 -15.153 32.568 1.00 . A A . 19 THR N 1 1
14 27385 1 1 19 THR O O 15.905 -18.174 34.228 1.00 . A A . 19 THR O 1 1
14 27386 1 1 19 THR OG1 O 12.304 -15.866 32.932 1.00 . A A . 19 THR OG1 1 1
14 27387 1 1 20 LEU C C 18.829 -17.835 32.433 1.00 . A A . 20 LEU C 1 1
14 27388 1 1 20 LEU CA C 17.479 -18.362 31.955 1.00 . A A . 20 LEU CA 1 1
14 27389 1 1 20 LEU CB C 17.555 -18.715 30.468 1.00 . A A . 20 LEU CB 1 1
14 27390 1 1 20 LEU CD1 C 16.361 -20.898 30.768 1.00 . A A . 20 LEU CD1 1 1
14 27391 1 1 20 LEU CD2 C 15.112 -18.899 29.934 1.00 . A A . 20 LEU CD2 1 1
14 27392 1 1 20 LEU CG C 16.448 -19.627 29.938 1.00 . A A . 20 LEU CG 1 1
14 27393 1 1 20 LEU H H 16.233 -16.714 31.497 1.00 . A A . 20 LEU H 1 1
14 27394 1 1 20 LEU HA H 17.234 -19.251 32.516 1.00 . A A . 20 LEU HA 1 1
14 27395 1 1 20 LEU HB2 H 17.520 -17.793 29.907 1.00 . A A . 20 LEU HB2 1 1
14 27396 1 1 20 LEU HB3 H 18.502 -19.205 30.293 1.00 . A A . 20 LEU HB3 1 1
14 27397 1 1 20 LEU HD11 H 17.312 -21.083 31.245 1.00 . A A . 20 LEU HD11 1 1
14 27398 1 1 20 LEU HD12 H 16.113 -21.731 30.127 1.00 . A A . 20 LEU HD12 1 1
14 27399 1 1 20 LEU HD13 H 15.596 -20.784 31.522 1.00 . A A . 20 LEU HD13 1 1
14 27400 1 1 20 LEU HD21 H 15.280 -17.839 29.814 1.00 . A A . 20 LEU HD21 1 1
14 27401 1 1 20 LEU HD22 H 14.601 -19.079 30.868 1.00 . A A . 20 LEU HD22 1 1
14 27402 1 1 20 LEU HD23 H 14.506 -19.263 29.117 1.00 . A A . 20 LEU HD23 1 1
14 27403 1 1 20 LEU HG H 16.679 -19.909 28.920 1.00 . A A . 20 LEU HG 1 1
14 27404 1 1 20 LEU N N 16.425 -17.380 32.188 1.00 . A A . 20 LEU N 1 1
14 27405 1 1 20 LEU O O 19.049 -16.629 32.541 1.00 . A A . 20 LEU O 1 1
14 27406 1 1 21 PRO C C 21.946 -17.769 32.101 1.00 . A A . 21 PRO C 1 1
14 27407 1 1 21 PRO CA C 21.100 -18.413 33.193 1.00 . A A . 21 PRO CA 1 1
14 27408 1 1 21 PRO CB C 21.693 -19.764 33.602 1.00 . A A . 21 PRO CB 1 1
14 27409 1 1 21 PRO CD C 19.561 -20.216 32.619 1.00 . A A . 21 PRO CD 1 1
14 27410 1 1 21 PRO CG C 20.951 -20.766 32.786 1.00 . A A . 21 PRO CG 1 1
14 27411 1 1 21 PRO HA H 21.064 -17.759 34.052 1.00 . A A . 21 PRO HA 1 1
14 27412 1 1 21 PRO HB2 H 22.751 -19.778 33.380 1.00 . A A . 21 PRO HB2 1 1
14 27413 1 1 21 PRO HB3 H 21.539 -19.924 34.658 1.00 . A A . 21 PRO HB3 1 1
14 27414 1 1 21 PRO HD2 H 19.164 -20.483 31.651 1.00 . A A . 21 PRO HD2 1 1
14 27415 1 1 21 PRO HD3 H 18.916 -20.577 33.406 1.00 . A A . 21 PRO HD3 1 1
14 27416 1 1 21 PRO HG2 H 21.427 -20.881 31.824 1.00 . A A . 21 PRO HG2 1 1
14 27417 1 1 21 PRO HG3 H 20.919 -21.712 33.306 1.00 . A A . 21 PRO HG3 1 1
14 27418 1 1 21 PRO N N 19.755 -18.760 32.725 1.00 . A A . 21 PRO N 1 1
14 27419 1 1 21 PRO O O 21.553 -17.737 30.934 1.00 . A A . 21 PRO O 1 1
14 27420 1 1 22 LEU C C 24.407 -17.575 30.421 1.00 . A A . 22 LEU C 1 1
14 27421 1 1 22 LEU CA C 24.014 -16.613 31.537 1.00 . A A . 22 LEU CA 1 1
14 27422 1 1 22 LEU CB C 25.266 -16.111 32.257 1.00 . A A . 22 LEU CB 1 1
14 27423 1 1 22 LEU CD1 C 25.670 -13.760 31.485 1.00 . A A . 22 LEU CD1 1 1
14 27424 1 1 22 LEU CD2 C 27.609 -15.264 31.973 1.00 . A A . 22 LEU CD2 1 1
14 27425 1 1 22 LEU CG C 26.182 -15.192 31.448 1.00 . A A . 22 LEU CG 1 1
14 27426 1 1 22 LEU H H 23.370 -17.313 33.428 1.00 . A A . 22 LEU H 1 1
14 27427 1 1 22 LEU HA H 23.494 -15.771 31.105 1.00 . A A . 22 LEU HA 1 1
14 27428 1 1 22 LEU HB2 H 24.948 -15.570 33.135 1.00 . A A . 22 LEU HB2 1 1
14 27429 1 1 22 LEU HB3 H 25.843 -16.974 32.558 1.00 . A A . 22 LEU HB3 1 1
14 27430 1 1 22 LEU HD11 H 26.476 -13.084 31.245 1.00 . A A . 22 LEU HD11 1 1
14 27431 1 1 22 LEU HD12 H 25.295 -13.538 32.473 1.00 . A A . 22 LEU HD12 1 1
14 27432 1 1 22 LEU HD13 H 24.875 -13.644 30.763 1.00 . A A . 22 LEU HD13 1 1
14 27433 1 1 22 LEU HD21 H 27.759 -16.206 32.479 1.00 . A A . 22 LEU HD21 1 1
14 27434 1 1 22 LEU HD22 H 27.778 -14.452 32.666 1.00 . A A . 22 LEU HD22 1 1
14 27435 1 1 22 LEU HD23 H 28.301 -15.183 31.148 1.00 . A A . 22 LEU HD23 1 1
14 27436 1 1 22 LEU HG H 26.188 -15.517 30.417 1.00 . A A . 22 LEU HG 1 1
14 27437 1 1 22 LEU N N 23.110 -17.257 32.485 1.00 . A A . 22 LEU N 1 1
14 27438 1 1 22 LEU O O 24.402 -17.211 29.245 1.00 . A A . 22 LEU O 1 1
14 27439 1 1 23 ARG C C 24.054 -20.013 28.772 1.00 . A A . 23 ARG C 1 1
14 27440 1 1 23 ARG CA C 25.139 -19.819 29.827 1.00 . A A . 23 ARG CA 1 1
14 27441 1 1 23 ARG CB C 25.423 -21.146 30.532 1.00 . A A . 23 ARG CB 1 1
14 27442 1 1 23 ARG CD C 24.751 -22.680 32.406 1.00 . A A . 23 ARG CD 1 1
14 27443 1 1 23 ARG CG C 24.284 -21.619 31.421 1.00 . A A . 23 ARG CG 1 1
14 27444 1 1 23 ARG CZ C 26.160 -22.845 34.414 1.00 . A A . 23 ARG CZ 1 1
14 27445 1 1 23 ARG H H 24.728 -19.035 31.749 1.00 . A A . 23 ARG H 1 1
14 27446 1 1 23 ARG HA H 26.041 -19.480 29.340 1.00 . A A . 23 ARG HA 1 1
14 27447 1 1 23 ARG HB2 H 25.606 -21.905 29.786 1.00 . A A . 23 ARG HB2 1 1
14 27448 1 1 23 ARG HB3 H 26.305 -21.033 31.144 1.00 . A A . 23 ARG HB3 1 1
14 27449 1 1 23 ARG HD2 H 23.886 -23.098 32.901 1.00 . A A . 23 ARG HD2 1 1
14 27450 1 1 23 ARG HD3 H 25.264 -23.457 31.861 1.00 . A A . 23 ARG HD3 1 1
14 27451 1 1 23 ARG HE H 25.893 -21.184 33.342 1.00 . A A . 23 ARG HE 1 1
14 27452 1 1 23 ARG HG2 H 23.897 -20.776 31.974 1.00 . A A . 23 ARG HG2 1 1
14 27453 1 1 23 ARG HG3 H 23.504 -22.034 30.801 1.00 . A A . 23 ARG HG3 1 1
14 27454 1 1 23 ARG HH11 H 25.241 -24.562 33.877 1.00 . A A . 23 ARG HH11 1 1
14 27455 1 1 23 ARG HH12 H 26.238 -24.665 35.290 1.00 . A A . 23 ARG HH12 1 1
14 27456 1 1 23 ARG HH21 H 27.209 -21.307 35.202 1.00 . A A . 23 ARG HH21 1 1
14 27457 1 1 23 ARG HH22 H 27.356 -22.812 36.043 1.00 . A A . 23 ARG HH22 1 1
14 27458 1 1 23 ARG N N 24.744 -18.804 30.797 1.00 . A A . 23 ARG N 1 1
14 27459 1 1 23 ARG NE N 25.654 -22.131 33.415 1.00 . A A . 23 ARG NE 1 1
14 27460 1 1 23 ARG NH1 N 25.854 -24.129 34.538 1.00 . A A . 23 ARG NH1 1 1
14 27461 1 1 23 ARG NH2 N 26.975 -22.274 35.292 1.00 . A A . 23 ARG NH2 1 1
14 27462 1 1 23 ARG O O 24.336 -20.047 27.574 1.00 . A A . 23 ARG O 1 1
14 27463 1 1 24 LYS C C 21.529 -19.139 27.384 1.00 . A A . 24 LYS C 1 1
14 27464 1 1 24 LYS CA C 21.683 -20.332 28.321 1.00 . A A . 24 LYS CA 1 1
14 27465 1 1 24 LYS CB C 20.393 -20.537 29.119 1.00 . A A . 24 LYS CB 1 1
14 27466 1 1 24 LYS CD C 20.866 -22.903 29.818 1.00 . A A . 24 LYS CD 1 1
14 27467 1 1 24 LYS CE C 20.873 -24.286 29.185 1.00 . A A . 24 LYS CE 1 1
14 27468 1 1 24 LYS CG C 19.894 -21.972 29.112 1.00 . A A . 24 LYS CG 1 1
14 27469 1 1 24 LYS H H 22.649 -20.107 30.191 1.00 . A A . 24 LYS H 1 1
14 27470 1 1 24 LYS HA H 21.875 -21.216 27.732 1.00 . A A . 24 LYS HA 1 1
14 27471 1 1 24 LYS HB2 H 20.567 -20.243 30.144 1.00 . A A . 24 LYS HB2 1 1
14 27472 1 1 24 LYS HB3 H 19.621 -19.908 28.700 1.00 . A A . 24 LYS HB3 1 1
14 27473 1 1 24 LYS HD2 H 21.860 -22.486 29.757 1.00 . A A . 24 LYS HD2 1 1
14 27474 1 1 24 LYS HD3 H 20.575 -22.993 30.856 1.00 . A A . 24 LYS HD3 1 1
14 27475 1 1 24 LYS HE2 H 21.004 -24.178 28.119 1.00 . A A . 24 LYS HE2 1 1
14 27476 1 1 24 LYS HE3 H 21.697 -24.850 29.594 1.00 . A A . 24 LYS HE3 1 1
14 27477 1 1 24 LYS HG2 H 18.941 -22.015 29.617 1.00 . A A . 24 LYS HG2 1 1
14 27478 1 1 24 LYS HG3 H 19.777 -22.297 28.088 1.00 . A A . 24 LYS HG3 1 1
14 27479 1 1 24 LYS HZ1 H 19.486 -25.786 28.750 1.00 . A A . 24 LYS HZ1 1 1
14 27480 1 1 24 LYS HZ2 H 18.794 -24.373 29.373 1.00 . A A . 24 LYS HZ2 1 1
14 27481 1 1 24 LYS HZ3 H 19.620 -25.434 30.400 1.00 . A A . 24 LYS HZ3 1 1
14 27482 1 1 24 LYS N N 22.811 -20.142 29.225 1.00 . A A . 24 LYS N 1 1
14 27483 1 1 24 LYS NZ N 19.605 -25.021 29.445 1.00 . A A . 24 LYS NZ 1 1
14 27484 1 1 24 LYS O O 21.569 -19.287 26.162 1.00 . A A . 24 LYS O 1 1
14 27485 1 1 25 VAL C C 22.351 -16.560 26.200 1.00 . A A . 25 VAL C 1 1
14 27486 1 1 25 VAL CA C 21.197 -16.736 27.179 1.00 . A A . 25 VAL CA 1 1
14 27487 1 1 25 VAL CB C 21.113 -15.493 28.085 1.00 . A A . 25 VAL CB 1 1
14 27488 1 1 25 VAL CG1 C 20.849 -14.245 27.257 1.00 . A A . 25 VAL CG1 1 1
14 27489 1 1 25 VAL CG2 C 20.036 -15.678 29.144 1.00 . A A . 25 VAL CG2 1 1
14 27490 1 1 25 VAL H H 21.331 -17.901 28.941 1.00 . A A . 25 VAL H 1 1
14 27491 1 1 25 VAL HA H 20.274 -16.813 26.623 1.00 . A A . 25 VAL HA 1 1
14 27492 1 1 25 VAL HB H 22.062 -15.372 28.585 1.00 . A A . 25 VAL HB 1 1
14 27493 1 1 25 VAL HG11 H 20.084 -14.455 26.524 1.00 . A A . 25 VAL HG11 1 1
14 27494 1 1 25 VAL HG12 H 20.520 -13.446 27.904 1.00 . A A . 25 VAL HG12 1 1
14 27495 1 1 25 VAL HG13 H 21.758 -13.949 26.753 1.00 . A A . 25 VAL HG13 1 1
14 27496 1 1 25 VAL HG21 H 19.459 -16.563 28.921 1.00 . A A . 25 VAL HG21 1 1
14 27497 1 1 25 VAL HG22 H 20.500 -15.784 30.113 1.00 . A A . 25 VAL HG22 1 1
14 27498 1 1 25 VAL HG23 H 19.384 -14.816 29.150 1.00 . A A . 25 VAL HG23 1 1
14 27499 1 1 25 VAL N N 21.354 -17.955 27.963 1.00 . A A . 25 VAL N 1 1
14 27500 1 1 25 VAL O O 22.150 -16.170 25.049 1.00 . A A . 25 VAL O 1 1
14 27501 1 1 26 LEU C C 24.639 -17.603 24.585 1.00 . A A . 26 LEU C 1 1
14 27502 1 1 26 LEU CA C 24.751 -16.725 25.827 1.00 . A A . 26 LEU CA 1 1
14 27503 1 1 26 LEU CB C 26.001 -17.105 26.623 1.00 . A A . 26 LEU CB 1 1
14 27504 1 1 26 LEU CD1 C 27.596 -16.623 28.496 1.00 . A A . 26 LEU CD1 1 1
14 27505 1 1 26 LEU CD2 C 27.139 -14.876 26.766 1.00 . A A . 26 LEU CD2 1 1
14 27506 1 1 26 LEU CG C 26.551 -16.032 27.562 1.00 . A A . 26 LEU CG 1 1
14 27507 1 1 26 LEU H H 23.660 -17.156 27.588 1.00 . A A . 26 LEU H 1 1
14 27508 1 1 26 LEU HA H 24.832 -15.693 25.518 1.00 . A A . 26 LEU HA 1 1
14 27509 1 1 26 LEU HB2 H 25.762 -17.974 27.217 1.00 . A A . 26 LEU HB2 1 1
14 27510 1 1 26 LEU HB3 H 26.778 -17.358 25.916 1.00 . A A . 26 LEU HB3 1 1
14 27511 1 1 26 LEU HD11 H 28.491 -16.850 27.937 1.00 . A A . 26 LEU HD11 1 1
14 27512 1 1 26 LEU HD12 H 27.209 -17.529 28.940 1.00 . A A . 26 LEU HD12 1 1
14 27513 1 1 26 LEU HD13 H 27.827 -15.911 29.274 1.00 . A A . 26 LEU HD13 1 1
14 27514 1 1 26 LEU HD21 H 27.859 -15.257 26.057 1.00 . A A . 26 LEU HD21 1 1
14 27515 1 1 26 LEU HD22 H 27.625 -14.186 27.439 1.00 . A A . 26 LEU HD22 1 1
14 27516 1 1 26 LEU HD23 H 26.348 -14.365 26.236 1.00 . A A . 26 LEU HD23 1 1
14 27517 1 1 26 LEU HG H 25.744 -15.644 28.169 1.00 . A A . 26 LEU HG 1 1
14 27518 1 1 26 LEU N N 23.562 -16.850 26.663 1.00 . A A . 26 LEU N 1 1
14 27519 1 1 26 LEU O O 24.643 -17.106 23.459 1.00 . A A . 26 LEU O 1 1
14 27520 1 1 27 ALA C C 23.201 -19.546 22.833 1.00 . A A . 27 ALA C 1 1
14 27521 1 1 27 ALA CA C 24.418 -19.857 23.696 1.00 . A A . 27 ALA CA 1 1
14 27522 1 1 27 ALA CB C 24.340 -21.280 24.229 1.00 . A A . 27 ALA CB 1 1
14 27523 1 1 27 ALA H H 24.539 -19.246 25.719 1.00 . A A . 27 ALA H 1 1
14 27524 1 1 27 ALA HA H 25.308 -19.775 23.089 1.00 . A A . 27 ALA HA 1 1
14 27525 1 1 27 ALA HB1 H 23.334 -21.655 24.105 1.00 . A A . 27 ALA HB1 1 1
14 27526 1 1 27 ALA HB2 H 25.028 -21.908 23.683 1.00 . A A . 27 ALA HB2 1 1
14 27527 1 1 27 ALA HB3 H 24.600 -21.287 25.277 1.00 . A A . 27 ALA HB3 1 1
14 27528 1 1 27 ALA N N 24.536 -18.910 24.798 1.00 . A A . 27 ALA N 1 1
14 27529 1 1 27 ALA O O 23.317 -19.359 21.621 1.00 . A A . 27 ALA O 1 1
14 27530 1 1 28 VAL C C 20.924 -17.938 21.910 1.00 . A A . 28 VAL C 1 1
14 27531 1 1 28 VAL CA C 20.792 -19.202 22.753 1.00 . A A . 28 VAL CA 1 1
14 27532 1 1 28 VAL CB C 19.612 -19.033 23.728 1.00 . A A . 28 VAL CB 1 1
14 27533 1 1 28 VAL CG1 C 18.346 -18.655 22.975 1.00 . A A . 28 VAL CG1 1 1
14 27534 1 1 28 VAL CG2 C 19.402 -20.306 24.535 1.00 . A A . 28 VAL CG2 1 1
14 27535 1 1 28 VAL H H 22.003 -19.648 24.431 1.00 . A A . 28 VAL H 1 1
14 27536 1 1 28 VAL HA H 20.578 -20.037 22.102 1.00 . A A . 28 VAL HA 1 1
14 27537 1 1 28 VAL HB H 19.849 -18.233 24.414 1.00 . A A . 28 VAL HB 1 1
14 27538 1 1 28 VAL HG11 H 18.208 -19.330 22.143 1.00 . A A . 28 VAL HG11 1 1
14 27539 1 1 28 VAL HG12 H 17.497 -18.722 23.640 1.00 . A A . 28 VAL HG12 1 1
14 27540 1 1 28 VAL HG13 H 18.436 -17.644 22.606 1.00 . A A . 28 VAL HG13 1 1
14 27541 1 1 28 VAL HG21 H 18.845 -21.019 23.945 1.00 . A A . 28 VAL HG21 1 1
14 27542 1 1 28 VAL HG22 H 20.361 -20.727 24.797 1.00 . A A . 28 VAL HG22 1 1
14 27543 1 1 28 VAL HG23 H 18.852 -20.076 25.436 1.00 . A A . 28 VAL HG23 1 1
14 27544 1 1 28 VAL N N 22.032 -19.491 23.464 1.00 . A A . 28 VAL N 1 1
14 27545 1 1 28 VAL O O 20.942 -17.999 20.680 1.00 . A A . 28 VAL O 1 1
14 27546 1 1 29 VAL C C 22.285 -15.552 20.875 1.00 . A A . 29 VAL C 1 1
14 27547 1 1 29 VAL CA C 21.149 -15.515 21.891 1.00 . A A . 29 VAL CA 1 1
14 27548 1 1 29 VAL CB C 21.402 -14.366 22.886 1.00 . A A . 29 VAL CB 1 1
14 27549 1 1 29 VAL CG1 C 21.566 -13.047 22.148 1.00 . A A . 29 VAL CG1 1 1
14 27550 1 1 29 VAL CG2 C 20.272 -14.282 23.901 1.00 . A A . 29 VAL CG2 1 1
14 27551 1 1 29 VAL H H 20.997 -16.810 23.558 1.00 . A A . 29 VAL H 1 1
14 27552 1 1 29 VAL HA H 20.222 -15.317 21.373 1.00 . A A . 29 VAL HA 1 1
14 27553 1 1 29 VAL HB H 22.320 -14.573 23.417 1.00 . A A . 29 VAL HB 1 1
14 27554 1 1 29 VAL HG11 H 20.745 -12.916 21.458 1.00 . A A . 29 VAL HG11 1 1
14 27555 1 1 29 VAL HG12 H 21.573 -12.234 22.859 1.00 . A A . 29 VAL HG12 1 1
14 27556 1 1 29 VAL HG13 H 22.497 -13.054 21.600 1.00 . A A . 29 VAL HG13 1 1
14 27557 1 1 29 VAL HG21 H 19.359 -13.996 23.401 1.00 . A A . 29 VAL HG21 1 1
14 27558 1 1 29 VAL HG22 H 20.140 -15.245 24.371 1.00 . A A . 29 VAL HG22 1 1
14 27559 1 1 29 VAL HG23 H 20.517 -13.545 24.652 1.00 . A A . 29 VAL HG23 1 1
14 27560 1 1 29 VAL N N 21.017 -16.794 22.579 1.00 . A A . 29 VAL N 1 1
14 27561 1 1 29 VAL O O 22.223 -14.898 19.835 1.00 . A A . 29 VAL O 1 1
14 27562 1 1 30 GLY C C 24.073 -16.978 18.926 1.00 . A A . 30 GLY C 1 1
14 27563 1 1 30 GLY CA C 24.459 -16.433 20.287 1.00 . A A . 30 GLY CA 1 1
14 27564 1 1 30 GLY H H 23.317 -16.823 22.027 1.00 . A A . 30 GLY H 1 1
14 27565 1 1 30 GLY HA2 H 24.899 -15.455 20.160 1.00 . A A . 30 GLY HA2 1 1
14 27566 1 1 30 GLY HA3 H 25.191 -17.092 20.731 1.00 . A A . 30 GLY HA3 1 1
14 27567 1 1 30 GLY N N 23.323 -16.324 21.184 1.00 . A A . 30 GLY N 1 1
14 27568 1 1 30 GLY O O 24.074 -16.249 17.933 1.00 . A A . 30 GLY O 1 1
14 27569 1 1 31 THR C C 22.083 -18.288 17.062 1.00 . A A . 31 THR C 1 1
14 27570 1 1 31 THR CA C 23.356 -18.907 17.628 1.00 . A A . 31 THR CA 1 1
14 27571 1 1 31 THR CB C 23.136 -20.420 17.819 1.00 . A A . 31 THR CB 1 1
14 27572 1 1 31 THR CG2 C 23.874 -21.213 16.750 1.00 . A A . 31 THR CG2 1 1
14 27573 1 1 31 THR H H 23.761 -18.793 19.702 1.00 . A A . 31 THR H 1 1
14 27574 1 1 31 THR HA H 24.159 -18.768 16.918 1.00 . A A . 31 THR HA 1 1
14 27575 1 1 31 THR HB H 22.079 -20.628 17.735 1.00 . A A . 31 THR HB 1 1
14 27576 1 1 31 THR HG1 H 22.881 -20.708 19.753 1.00 . A A . 31 THR HG1 1 1
14 27577 1 1 31 THR HG21 H 24.483 -20.543 16.162 1.00 . A A . 31 THR HG21 1 1
14 27578 1 1 31 THR HG22 H 23.158 -21.705 16.109 1.00 . A A . 31 THR HG22 1 1
14 27579 1 1 31 THR HG23 H 24.504 -21.953 17.221 1.00 . A A . 31 THR HG23 1 1
14 27580 1 1 31 THR N N 23.743 -18.265 18.877 1.00 . A A . 31 THR N 1 1
14 27581 1 1 31 THR O O 21.975 -18.060 15.858 1.00 . A A . 31 THR O 1 1
14 27582 1 1 31 THR OG1 O 23.591 -20.821 19.116 1.00 . A A . 31 THR OG1 1 1
14 27583 1 1 32 ALA C C 20.085 -16.118 16.770 1.00 . A A . 32 ALA C 1 1
14 27584 1 1 32 ALA CA C 19.857 -17.423 17.526 1.00 . A A . 32 ALA CA 1 1
14 27585 1 1 32 ALA CB C 18.966 -17.185 18.737 1.00 . A A . 32 ALA CB 1 1
14 27586 1 1 32 ALA H H 21.267 -18.223 18.886 1.00 . A A . 32 ALA H 1 1
14 27587 1 1 32 ALA HA H 19.355 -18.122 16.873 1.00 . A A . 32 ALA HA 1 1
14 27588 1 1 32 ALA HB1 H 19.395 -16.407 19.351 1.00 . A A . 32 ALA HB1 1 1
14 27589 1 1 32 ALA HB2 H 17.983 -16.882 18.406 1.00 . A A . 32 ALA HB2 1 1
14 27590 1 1 32 ALA HB3 H 18.888 -18.096 19.311 1.00 . A A . 32 ALA HB3 1 1
14 27591 1 1 32 ALA N N 21.121 -18.018 17.939 1.00 . A A . 32 ALA N 1 1
14 27592 1 1 32 ALA O O 19.769 -16.013 15.586 1.00 . A A . 32 ALA O 1 1
14 27593 1 1 33 ALA C C 21.830 -13.969 15.653 1.00 . A A . 33 ALA C 1 1
14 27594 1 1 33 ALA CA C 20.905 -13.829 16.857 1.00 . A A . 33 ALA CA 1 1
14 27595 1 1 33 ALA CB C 21.511 -12.883 17.884 1.00 . A A . 33 ALA CB 1 1
14 27596 1 1 33 ALA H H 20.863 -15.271 18.405 1.00 . A A . 33 ALA H 1 1
14 27597 1 1 33 ALA HA H 19.965 -13.410 16.529 1.00 . A A . 33 ALA HA 1 1
14 27598 1 1 33 ALA HB1 H 22.559 -13.112 18.009 1.00 . A A . 33 ALA HB1 1 1
14 27599 1 1 33 ALA HB2 H 21.404 -11.864 17.541 1.00 . A A . 33 ALA HB2 1 1
14 27600 1 1 33 ALA HB3 H 21.001 -13.002 18.828 1.00 . A A . 33 ALA HB3 1 1
14 27601 1 1 33 ALA N N 20.634 -15.126 17.464 1.00 . A A . 33 ALA N 1 1
14 27602 1 1 33 ALA O O 21.601 -13.360 14.608 1.00 . A A . 33 ALA O 1 1
14 27603 1 1 34 ALA C C 23.139 -15.488 13.468 1.00 . A A . 34 ALA C 1 1
14 27604 1 1 34 ALA CA C 23.836 -14.994 14.731 1.00 . A A . 34 ALA CA 1 1
14 27605 1 1 34 ALA CB C 24.903 -15.985 15.170 1.00 . A A . 34 ALA CB 1 1
14 27606 1 1 34 ALA H H 23.006 -15.231 16.663 1.00 . A A . 34 ALA H 1 1
14 27607 1 1 34 ALA HA H 24.320 -14.052 14.518 1.00 . A A . 34 ALA HA 1 1
14 27608 1 1 34 ALA HB1 H 25.468 -16.310 14.308 1.00 . A A . 34 ALA HB1 1 1
14 27609 1 1 34 ALA HB2 H 25.566 -15.510 15.878 1.00 . A A . 34 ALA HB2 1 1
14 27610 1 1 34 ALA HB3 H 24.431 -16.839 15.634 1.00 . A A . 34 ALA HB3 1 1
14 27611 1 1 34 ALA N N 22.877 -14.773 15.807 1.00 . A A . 34 ALA N 1 1
14 27612 1 1 34 ALA O O 23.639 -15.300 12.358 1.00 . A A . 34 ALA O 1 1
14 27613 1 1 35 SER C C 19.977 -15.800 12.262 1.00 . A A . 35 SER C 1 1
14 27614 1 1 35 SER CA C 21.221 -16.646 12.517 1.00 . A A . 35 SER CA 1 1
14 27615 1 1 35 SER CB C 20.819 -18.099 12.779 1.00 . A A . 35 SER CB 1 1
14 27616 1 1 35 SER H H 21.637 -16.239 14.553 1.00 . A A . 35 SER H 1 1
14 27617 1 1 35 SER HA H 21.853 -16.609 11.642 1.00 . A A . 35 SER HA 1 1
14 27618 1 1 35 SER HB2 H 21.570 -18.572 13.393 1.00 . A A . 35 SER HB2 1 1
14 27619 1 1 35 SER HB3 H 19.869 -18.119 13.293 1.00 . A A . 35 SER HB3 1 1
14 27620 1 1 35 SER HG H 21.465 -18.653 11.015 1.00 . A A . 35 SER HG 1 1
14 27621 1 1 35 SER N N 21.984 -16.121 13.643 1.00 . A A . 35 SER N 1 1
14 27622 1 1 35 SER O O 19.001 -16.272 11.678 1.00 . A A . 35 SER O 1 1
14 27623 1 1 35 SER OG O 20.698 -18.821 11.566 1.00 . A A . 35 SER OG 1 1
14 27624 1 1 36 SER C C 19.381 -12.246 12.127 1.00 . A A . 36 SER C 1 1
14 27625 1 1 36 SER CA C 18.895 -13.636 12.527 1.00 . A A . 36 SER CA 1 1
14 27626 1 1 36 SER CB C 18.074 -13.550 13.815 1.00 . A A . 36 SER CB 1 1
14 27627 1 1 36 SER H H 20.826 -14.230 13.162 1.00 . A A . 36 SER H 1 1
14 27628 1 1 36 SER HA H 18.272 -14.028 11.738 1.00 . A A . 36 SER HA 1 1
14 27629 1 1 36 SER HB2 H 17.710 -14.533 14.073 1.00 . A A . 36 SER HB2 1 1
14 27630 1 1 36 SER HB3 H 18.699 -13.177 14.613 1.00 . A A . 36 SER HB3 1 1
14 27631 1 1 36 SER HG H 16.267 -13.136 13.182 1.00 . A A . 36 SER HG 1 1
14 27632 1 1 36 SER N N 20.020 -14.548 12.704 1.00 . A A . 36 SER N 1 1
14 27633 1 1 36 SER O O 20.547 -11.904 12.323 1.00 . A A . 36 SER O 1 1
14 27634 1 1 36 SER OG O 16.966 -12.681 13.656 1.00 . A A . 36 SER OG 1 1
14 27635 1 1 37 GLU C C 18.432 -9.077 12.206 1.00 . A A . 37 GLU C 1 1
14 27636 1 1 37 GLU CA C 18.813 -10.097 11.137 1.00 . A A . 37 GLU CA 1 1
14 27637 1 1 37 GLU CB C 18.104 -9.763 9.822 1.00 . A A . 37 GLU CB 1 1
14 27638 1 1 37 GLU CD C 17.826 -10.538 7.434 1.00 . A A . 37 GLU CD 1 1
14 27639 1 1 37 GLU CG C 18.781 -10.356 8.598 1.00 . A A . 37 GLU CG 1 1
14 27640 1 1 37 GLU H H 17.563 -11.779 11.436 1.00 . A A . 37 GLU H 1 1
14 27641 1 1 37 GLU HA H 19.880 -10.054 10.979 1.00 . A A . 37 GLU HA 1 1
14 27642 1 1 37 GLU HB2 H 17.092 -10.140 9.867 1.00 . A A . 37 GLU HB2 1 1
14 27643 1 1 37 GLU HB3 H 18.073 -8.690 9.707 1.00 . A A . 37 GLU HB3 1 1
14 27644 1 1 37 GLU HG2 H 19.578 -9.696 8.289 1.00 . A A . 37 GLU HG2 1 1
14 27645 1 1 37 GLU HG3 H 19.193 -11.319 8.861 1.00 . A A . 37 GLU HG3 1 1
14 27646 1 1 37 GLU N N 18.477 -11.449 11.565 1.00 . A A . 37 GLU N 1 1
14 27647 1 1 37 GLU O O 18.141 -7.920 11.900 1.00 . A A . 37 GLU O 1 1
14 27648 1 1 37 GLU OE1 O 16.990 -9.639 7.205 1.00 . A A . 37 GLU OE1 1 1
14 27649 1 1 37 GLU OE2 O 17.915 -11.581 6.752 1.00 . A A . 37 GLU OE2 1 1
14 27650 1 1 38 HIS C C 18.990 -7.407 14.599 1.00 . A A . 38 HIS C 1 1
14 27651 1 1 38 HIS CA C 18.091 -8.640 14.576 1.00 . A A . 38 HIS CA 1 1
14 27652 1 1 38 HIS CB C 18.210 -9.396 15.900 1.00 . A A . 38 HIS CB 1 1
14 27653 1 1 38 HIS CD2 C 16.507 -9.984 17.765 1.00 . A A . 38 HIS CD2 1 1
14 27654 1 1 38 HIS CE1 C 14.768 -10.394 16.494 1.00 . A A . 38 HIS CE1 1 1
14 27655 1 1 38 HIS CG C 16.890 -9.800 16.480 1.00 . A A . 38 HIS CG 1 1
14 27656 1 1 38 HIS H H 18.677 -10.447 13.641 1.00 . A A . 38 HIS H 1 1
14 27657 1 1 38 HIS HA H 17.068 -8.322 14.444 1.00 . A A . 38 HIS HA 1 1
14 27658 1 1 38 HIS HB2 H 18.791 -10.293 15.744 1.00 . A A . 38 HIS HB2 1 1
14 27659 1 1 38 HIS HB3 H 18.713 -8.769 16.622 1.00 . A A . 38 HIS HB3 1 1
14 27660 1 1 38 HIS HD1 H 15.736 -10.019 14.731 1.00 . A A . 38 HIS HD1 1 1
14 27661 1 1 38 HIS HD2 H 17.125 -9.863 18.643 1.00 . A A . 38 HIS HD2 1 1
14 27662 1 1 38 HIS HE1 H 13.772 -10.654 16.168 1.00 . A A . 38 HIS HE1 1 1
14 27663 1 1 38 HIS N N 18.436 -9.514 13.461 1.00 . A A . 38 HIS N 1 1
14 27664 1 1 38 HIS ND1 N 15.779 -10.066 15.708 1.00 . A A . 38 HIS ND1 1 1
14 27665 1 1 38 HIS NE2 N 15.184 -10.353 17.747 1.00 . A A . 38 HIS NE2 1 1
14 27666 1 1 38 HIS O O 20.064 -7.382 13.998 1.00 . A A . 38 HIS O 1 1
14 27667 1 1 39 PRO C C 20.553 -5.259 16.266 1.00 . A A . 39 PRO C 1 1
14 27668 1 1 39 PRO CA C 19.290 -5.105 15.424 1.00 . A A . 39 PRO CA 1 1
14 27669 1 1 39 PRO CB C 18.299 -4.164 16.114 1.00 . A A . 39 PRO CB 1 1
14 27670 1 1 39 PRO CD C 17.271 -6.321 16.049 1.00 . A A . 39 PRO CD 1 1
14 27671 1 1 39 PRO CG C 17.384 -5.065 16.868 1.00 . A A . 39 PRO CG 1 1
14 27672 1 1 39 PRO HA H 19.552 -4.707 14.454 1.00 . A A . 39 PRO HA 1 1
14 27673 1 1 39 PRO HB2 H 18.834 -3.498 16.776 1.00 . A A . 39 PRO HB2 1 1
14 27674 1 1 39 PRO HB3 H 17.765 -3.591 15.371 1.00 . A A . 39 PRO HB3 1 1
14 27675 1 1 39 PRO HD2 H 17.172 -7.184 16.691 1.00 . A A . 39 PRO HD2 1 1
14 27676 1 1 39 PRO HD3 H 16.432 -6.255 15.371 1.00 . A A . 39 PRO HD3 1 1
14 27677 1 1 39 PRO HG2 H 17.803 -5.287 17.838 1.00 . A A . 39 PRO HG2 1 1
14 27678 1 1 39 PRO HG3 H 16.416 -4.599 16.974 1.00 . A A . 39 PRO HG3 1 1
14 27679 1 1 39 PRO N N 18.542 -6.360 15.307 1.00 . A A . 39 PRO N 1 1
14 27680 1 1 39 PRO O O 20.496 -5.702 17.413 1.00 . A A . 39 PRO O 1 1
14 27681 1 1 40 LEU C C 23.339 -6.445 16.644 1.00 . A A . 40 LEU C 1 1
14 27682 1 1 40 LEU CA C 22.969 -4.988 16.386 1.00 . A A . 40 LEU CA 1 1
14 27683 1 1 40 LEU CB C 22.909 -4.223 17.710 1.00 . A A . 40 LEU CB 1 1
14 27684 1 1 40 LEU CD1 C 21.123 -2.732 18.645 1.00 . A A . 40 LEU CD1 1 1
14 27685 1 1 40 LEU CD2 C 23.314 -1.759 17.931 1.00 . A A . 40 LEU CD2 1 1
14 27686 1 1 40 LEU CG C 22.273 -2.834 17.654 1.00 . A A . 40 LEU CG 1 1
14 27687 1 1 40 LEU H H 21.673 -4.545 14.772 1.00 . A A . 40 LEU H 1 1
14 27688 1 1 40 LEU HA H 23.725 -4.542 15.757 1.00 . A A . 40 LEU HA 1 1
14 27689 1 1 40 LEU HB2 H 22.342 -4.818 18.410 1.00 . A A . 40 LEU HB2 1 1
14 27690 1 1 40 LEU HB3 H 23.921 -4.110 18.072 1.00 . A A . 40 LEU HB3 1 1
14 27691 1 1 40 LEU HD11 H 21.486 -2.943 19.639 1.00 . A A . 40 LEU HD11 1 1
14 27692 1 1 40 LEU HD12 H 20.357 -3.447 18.381 1.00 . A A . 40 LEU HD12 1 1
14 27693 1 1 40 LEU HD13 H 20.709 -1.735 18.615 1.00 . A A . 40 LEU HD13 1 1
14 27694 1 1 40 LEU HD21 H 22.933 -0.799 17.614 1.00 . A A . 40 LEU HD21 1 1
14 27695 1 1 40 LEU HD22 H 24.218 -1.986 17.386 1.00 . A A . 40 LEU HD22 1 1
14 27696 1 1 40 LEU HD23 H 23.529 -1.730 18.989 1.00 . A A . 40 LEU HD23 1 1
14 27697 1 1 40 LEU HG H 21.874 -2.667 16.663 1.00 . A A . 40 LEU HG 1 1
14 27698 1 1 40 LEU N N 21.691 -4.891 15.689 1.00 . A A . 40 LEU N 1 1
14 27699 1 1 40 LEU O O 24.219 -6.738 17.453 1.00 . A A . 40 LEU O 1 1
14 27700 1 1 41 GLY C C 24.419 -9.084 16.052 1.00 . A A . 41 GLY C 1 1
14 27701 1 1 41 GLY CA C 22.937 -8.769 16.115 1.00 . A A . 41 GLY CA 1 1
14 27702 1 1 41 GLY H H 21.973 -7.061 15.317 1.00 . A A . 41 GLY H 1 1
14 27703 1 1 41 GLY HA2 H 22.552 -9.090 17.071 1.00 . A A . 41 GLY HA2 1 1
14 27704 1 1 41 GLY HA3 H 22.432 -9.317 15.333 1.00 . A A . 41 GLY HA3 1 1
14 27705 1 1 41 GLY N N 22.663 -7.354 15.949 1.00 . A A . 41 GLY N 1 1
14 27706 1 1 41 GLY O O 24.919 -9.907 16.820 1.00 . A A . 41 GLY O 1 1
14 27707 1 1 42 VAL C C 27.305 -8.348 16.268 1.00 . A A . 42 VAL C 1 1
14 27708 1 1 42 VAL CA C 26.556 -8.645 14.974 1.00 . A A . 42 VAL CA 1 1
14 27709 1 1 42 VAL CB C 27.133 -7.767 13.847 1.00 . A A . 42 VAL CB 1 1
14 27710 1 1 42 VAL CG1 C 28.630 -7.993 13.707 1.00 . A A . 42 VAL CG1 1 1
14 27711 1 1 42 VAL CG2 C 26.418 -8.049 12.534 1.00 . A A . 42 VAL CG2 1 1
14 27712 1 1 42 VAL H H 24.668 -7.787 14.552 1.00 . A A . 42 VAL H 1 1
14 27713 1 1 42 VAL HA H 26.711 -9.681 14.709 1.00 . A A . 42 VAL HA 1 1
14 27714 1 1 42 VAL HB H 26.970 -6.731 14.106 1.00 . A A . 42 VAL HB 1 1
14 27715 1 1 42 VAL HG11 H 28.940 -7.740 12.704 1.00 . A A . 42 VAL HG11 1 1
14 27716 1 1 42 VAL HG12 H 29.157 -7.370 14.415 1.00 . A A . 42 VAL HG12 1 1
14 27717 1 1 42 VAL HG13 H 28.857 -9.031 13.902 1.00 . A A . 42 VAL HG13 1 1
14 27718 1 1 42 VAL HG21 H 25.887 -7.164 12.216 1.00 . A A . 42 VAL HG21 1 1
14 27719 1 1 42 VAL HG22 H 27.142 -8.324 11.783 1.00 . A A . 42 VAL HG22 1 1
14 27720 1 1 42 VAL HG23 H 25.716 -8.859 12.672 1.00 . A A . 42 VAL HG23 1 1
14 27721 1 1 42 VAL N N 25.123 -8.430 15.134 1.00 . A A . 42 VAL N 1 1
14 27722 1 1 42 VAL O O 27.995 -9.211 16.810 1.00 . A A . 42 VAL O 1 1
14 27723 1 1 43 ALA C C 27.510 -7.674 19.130 1.00 . A A . 43 ALA C 1 1
14 27724 1 1 43 ALA CA C 27.825 -6.710 17.991 1.00 . A A . 43 ALA CA 1 1
14 27725 1 1 43 ALA CB C 27.411 -5.294 18.365 1.00 . A A . 43 ALA CB 1 1
14 27726 1 1 43 ALA H H 26.601 -6.477 16.281 1.00 . A A . 43 ALA H 1 1
14 27727 1 1 43 ALA HA H 28.891 -6.712 17.815 1.00 . A A . 43 ALA HA 1 1
14 27728 1 1 43 ALA HB1 H 26.651 -5.333 19.133 1.00 . A A . 43 ALA HB1 1 1
14 27729 1 1 43 ALA HB2 H 28.270 -4.754 18.735 1.00 . A A . 43 ALA HB2 1 1
14 27730 1 1 43 ALA HB3 H 27.017 -4.792 17.494 1.00 . A A . 43 ALA HB3 1 1
14 27731 1 1 43 ALA N N 27.164 -7.121 16.759 1.00 . A A . 43 ALA N 1 1
14 27732 1 1 43 ALA O O 28.390 -8.035 19.912 1.00 . A A . 43 ALA O 1 1
14 27733 1 1 44 VAL C C 26.563 -10.336 20.164 1.00 . A A . 44 VAL C 1 1
14 27734 1 1 44 VAL CA C 25.819 -9.009 20.263 1.00 . A A . 44 VAL CA 1 1
14 27735 1 1 44 VAL CB C 24.304 -9.276 20.186 1.00 . A A . 44 VAL CB 1 1
14 27736 1 1 44 VAL CG1 C 23.876 -10.242 21.280 1.00 . A A . 44 VAL CG1 1 1
14 27737 1 1 44 VAL CG2 C 23.529 -7.971 20.283 1.00 . A A . 44 VAL CG2 1 1
14 27738 1 1 44 VAL H H 25.594 -7.764 18.566 1.00 . A A . 44 VAL H 1 1
14 27739 1 1 44 VAL HA H 26.036 -8.556 21.219 1.00 . A A . 44 VAL HA 1 1
14 27740 1 1 44 VAL HB H 24.087 -9.729 19.230 1.00 . A A . 44 VAL HB 1 1
14 27741 1 1 44 VAL HG11 H 24.297 -11.217 21.082 1.00 . A A . 44 VAL HG11 1 1
14 27742 1 1 44 VAL HG12 H 24.228 -9.884 22.236 1.00 . A A . 44 VAL HG12 1 1
14 27743 1 1 44 VAL HG13 H 22.798 -10.313 21.295 1.00 . A A . 44 VAL HG13 1 1
14 27744 1 1 44 VAL HG21 H 22.804 -7.922 19.484 1.00 . A A . 44 VAL HG21 1 1
14 27745 1 1 44 VAL HG22 H 23.020 -7.925 21.234 1.00 . A A . 44 VAL HG22 1 1
14 27746 1 1 44 VAL HG23 H 24.212 -7.138 20.200 1.00 . A A . 44 VAL HG23 1 1
14 27747 1 1 44 VAL N N 26.250 -8.087 19.219 1.00 . A A . 44 VAL N 1 1
14 27748 1 1 44 VAL O O 27.092 -10.840 21.156 1.00 . A A . 44 VAL O 1 1
14 27749 1 1 45 THR C C 28.737 -12.100 19.170 1.00 . A A . 45 THR C 1 1
14 27750 1 1 45 THR CA C 27.279 -12.169 18.732 1.00 . A A . 45 THR CA 1 1
14 27751 1 1 45 THR CB C 27.220 -12.578 17.248 1.00 . A A . 45 THR CB 1 1
14 27752 1 1 45 THR CG2 C 27.761 -13.986 17.053 1.00 . A A . 45 THR CG2 1 1
14 27753 1 1 45 THR H H 26.160 -10.450 18.210 1.00 . A A . 45 THR H 1 1
14 27754 1 1 45 THR HA H 26.774 -12.927 19.313 1.00 . A A . 45 THR HA 1 1
14 27755 1 1 45 THR HB H 27.828 -11.892 16.676 1.00 . A A . 45 THR HB 1 1
14 27756 1 1 45 THR HG1 H 25.827 -11.933 16.009 1.00 . A A . 45 THR HG1 1 1
14 27757 1 1 45 THR HG21 H 27.451 -14.361 16.089 1.00 . A A . 45 THR HG21 1 1
14 27758 1 1 45 THR HG22 H 27.376 -14.631 17.829 1.00 . A A . 45 THR HG22 1 1
14 27759 1 1 45 THR HG23 H 28.840 -13.967 17.102 1.00 . A A . 45 THR HG23 1 1
14 27760 1 1 45 THR N N 26.601 -10.900 18.961 1.00 . A A . 45 THR N 1 1
14 27761 1 1 45 THR O O 29.216 -12.960 19.910 1.00 . A A . 45 THR O 1 1
14 27762 1 1 45 THR OG1 O 25.870 -12.511 16.775 1.00 . A A . 45 THR OG1 1 1
14 27763 1 1 46 LYS C C 31.012 -10.674 20.556 1.00 . A A . 46 LYS C 1 1
14 27764 1 1 46 LYS CA C 30.845 -10.887 19.055 1.00 . A A . 46 LYS CA 1 1
14 27765 1 1 46 LYS CB C 31.428 -9.696 18.292 1.00 . A A . 46 LYS CB 1 1
14 27766 1 1 46 LYS CD C 32.983 -8.952 16.465 1.00 . A A . 46 LYS CD 1 1
14 27767 1 1 46 LYS CE C 32.180 -7.993 15.599 1.00 . A A . 46 LYS CE 1 1
14 27768 1 1 46 LYS CG C 32.118 -10.082 16.995 1.00 . A A . 46 LYS CG 1 1
14 27769 1 1 46 LYS H H 29.003 -10.418 18.123 1.00 . A A . 46 LYS H 1 1
14 27770 1 1 46 LYS HA H 31.377 -11.782 18.769 1.00 . A A . 46 LYS HA 1 1
14 27771 1 1 46 LYS HB2 H 30.629 -9.007 18.059 1.00 . A A . 46 LYS HB2 1 1
14 27772 1 1 46 LYS HB3 H 32.149 -9.197 18.924 1.00 . A A . 46 LYS HB3 1 1
14 27773 1 1 46 LYS HD2 H 33.397 -8.405 17.299 1.00 . A A . 46 LYS HD2 1 1
14 27774 1 1 46 LYS HD3 H 33.785 -9.371 15.874 1.00 . A A . 46 LYS HD3 1 1
14 27775 1 1 46 LYS HE2 H 31.171 -7.946 15.979 1.00 . A A . 46 LYS HE2 1 1
14 27776 1 1 46 LYS HE3 H 32.632 -7.014 15.655 1.00 . A A . 46 LYS HE3 1 1
14 27777 1 1 46 LYS HG2 H 32.741 -10.946 17.173 1.00 . A A . 46 LYS HG2 1 1
14 27778 1 1 46 LYS HG3 H 31.366 -10.325 16.257 1.00 . A A . 46 LYS HG3 1 1
14 27779 1 1 46 LYS HZ1 H 33.035 -8.900 13.923 1.00 . A A . 46 LYS HZ1 1 1
14 27780 1 1 46 LYS HZ2 H 32.007 -7.607 13.554 1.00 . A A . 46 LYS HZ2 1 1
14 27781 1 1 46 LYS HZ3 H 31.358 -9.095 14.027 1.00 . A A . 46 LYS HZ3 1 1
14 27782 1 1 46 LYS N N 29.441 -11.071 18.709 1.00 . A A . 46 LYS N 1 1
14 27783 1 1 46 LYS NZ N 32.142 -8.430 14.176 1.00 . A A . 46 LYS NZ 1 1
14 27784 1 1 46 LYS O O 32.001 -11.107 21.148 1.00 . A A . 46 LYS O 1 1
14 27785 1 1 47 TYR C C 30.031 -11.031 23.400 1.00 . A A . 47 TYR C 1 1
14 27786 1 1 47 TYR CA C 30.081 -9.734 22.598 1.00 . A A . 47 TYR CA 1 1
14 27787 1 1 47 TYR CB C 28.915 -8.829 23.000 1.00 . A A . 47 TYR CB 1 1
14 27788 1 1 47 TYR CD1 C 30.313 -7.034 24.097 1.00 . A A . 47 TYR CD1 1 1
14 27789 1 1 47 TYR CD2 C 28.686 -6.366 22.489 1.00 . A A . 47 TYR CD2 1 1
14 27790 1 1 47 TYR CE1 C 30.679 -5.715 24.283 1.00 . A A . 47 TYR CE1 1 1
14 27791 1 1 47 TYR CE2 C 29.046 -5.045 22.667 1.00 . A A . 47 TYR CE2 1 1
14 27792 1 1 47 TYR CG C 29.312 -7.383 23.199 1.00 . A A . 47 TYR CG 1 1
14 27793 1 1 47 TYR CZ C 30.043 -4.724 23.565 1.00 . A A . 47 TYR CZ 1 1
14 27794 1 1 47 TYR H H 29.277 -9.685 20.641 1.00 . A A . 47 TYR H 1 1
14 27795 1 1 47 TYR HA H 31.009 -9.226 22.813 1.00 . A A . 47 TYR HA 1 1
14 27796 1 1 47 TYR HB2 H 28.160 -8.862 22.230 1.00 . A A . 47 TYR HB2 1 1
14 27797 1 1 47 TYR HB3 H 28.493 -9.187 23.927 1.00 . A A . 47 TYR HB3 1 1
14 27798 1 1 47 TYR HD1 H 30.809 -7.813 24.658 1.00 . A A . 47 TYR HD1 1 1
14 27799 1 1 47 TYR HD2 H 27.906 -6.621 21.786 1.00 . A A . 47 TYR HD2 1 1
14 27800 1 1 47 TYR HE1 H 31.459 -5.464 24.986 1.00 . A A . 47 TYR HE1 1 1
14 27801 1 1 47 TYR HE2 H 28.548 -4.268 22.105 1.00 . A A . 47 TYR HE2 1 1
14 27802 1 1 47 TYR HH H 30.439 -3.213 24.685 1.00 . A A . 47 TYR HH 1 1
14 27803 1 1 47 TYR N N 30.040 -10.005 21.166 1.00 . A A . 47 TYR N 1 1
14 27804 1 1 47 TYR O O 31.001 -11.402 24.062 1.00 . A A . 47 TYR O 1 1
14 27805 1 1 47 TYR OH O 30.403 -3.408 23.746 1.00 . A A . 47 TYR OH 1 1
14 27806 1 1 48 CYS C C 29.837 -13.954 23.719 1.00 . A A . 48 CYS C 1 1
14 27807 1 1 48 CYS CA C 28.718 -12.973 24.053 1.00 . A A . 48 CYS CA 1 1
14 27808 1 1 48 CYS CB C 27.362 -13.593 23.712 1.00 . A A . 48 CYS CB 1 1
14 27809 1 1 48 CYS H H 28.158 -11.370 22.789 1.00 . A A . 48 CYS H 1 1
14 27810 1 1 48 CYS HA H 28.750 -12.756 25.110 1.00 . A A . 48 CYS HA 1 1
14 27811 1 1 48 CYS HB2 H 27.287 -14.560 24.188 1.00 . A A . 48 CYS HB2 1 1
14 27812 1 1 48 CYS HB3 H 26.578 -12.953 24.088 1.00 . A A . 48 CYS HB3 1 1
14 27813 1 1 48 CYS HG H 27.534 -15.030 21.613 1.00 . A A . 48 CYS HG 1 1
14 27814 1 1 48 CYS N N 28.896 -11.717 23.334 1.00 . A A . 48 CYS N 1 1
14 27815 1 1 48 CYS O O 30.298 -14.704 24.580 1.00 . A A . 48 CYS O 1 1
14 27816 1 1 48 CYS SG S 27.083 -13.829 21.942 1.00 . A A . 48 CYS SG 1 1
14 27817 1 1 49 LYS C C 32.651 -14.502 22.711 1.00 . A A . 49 LYS C 1 1
14 27818 1 1 49 LYS CA C 31.335 -14.832 22.013 1.00 . A A . 49 LYS CA 1 1
14 27819 1 1 49 LYS CB C 31.510 -14.726 20.497 1.00 . A A . 49 LYS CB 1 1
14 27820 1 1 49 LYS CD C 33.582 -14.754 19.077 1.00 . A A . 49 LYS CD 1 1
14 27821 1 1 49 LYS CE C 32.927 -14.395 17.752 1.00 . A A . 49 LYS CE 1 1
14 27822 1 1 49 LYS CG C 32.649 -15.572 19.955 1.00 . A A . 49 LYS CG 1 1
14 27823 1 1 49 LYS H H 29.863 -13.323 21.822 1.00 . A A . 49 LYS H 1 1
14 27824 1 1 49 LYS HA H 31.052 -15.843 22.265 1.00 . A A . 49 LYS HA 1 1
14 27825 1 1 49 LYS HB2 H 30.595 -15.043 20.018 1.00 . A A . 49 LYS HB2 1 1
14 27826 1 1 49 LYS HB3 H 31.701 -13.694 20.240 1.00 . A A . 49 LYS HB3 1 1
14 27827 1 1 49 LYS HD2 H 33.843 -13.844 19.595 1.00 . A A . 49 LYS HD2 1 1
14 27828 1 1 49 LYS HD3 H 34.476 -15.330 18.883 1.00 . A A . 49 LYS HD3 1 1
14 27829 1 1 49 LYS HE2 H 31.856 -14.405 17.880 1.00 . A A . 49 LYS HE2 1 1
14 27830 1 1 49 LYS HE3 H 33.245 -13.403 17.466 1.00 . A A . 49 LYS HE3 1 1
14 27831 1 1 49 LYS HG2 H 33.213 -15.974 20.783 1.00 . A A . 49 LYS HG2 1 1
14 27832 1 1 49 LYS HG3 H 32.237 -16.382 19.370 1.00 . A A . 49 LYS HG3 1 1
14 27833 1 1 49 LYS HZ1 H 32.443 -15.669 16.169 1.00 . A A . 49 LYS HZ1 1 1
14 27834 1 1 49 LYS HZ2 H 33.773 -16.182 17.080 1.00 . A A . 49 LYS HZ2 1 1
14 27835 1 1 49 LYS HZ3 H 33.938 -14.896 15.994 1.00 . A A . 49 LYS HZ3 1 1
14 27836 1 1 49 LYS N N 30.270 -13.944 22.463 1.00 . A A . 49 LYS N 1 1
14 27837 1 1 49 LYS NZ N 33.296 -15.353 16.673 1.00 . A A . 49 LYS NZ 1 1
14 27838 1 1 49 LYS O O 33.405 -15.397 23.089 1.00 . A A . 49 LYS O 1 1
14 27839 1 1 50 GLU C C 34.114 -13.090 25.024 1.00 . A A . 50 GLU C 1 1
14 27840 1 1 50 GLU CA C 34.142 -12.763 23.534 1.00 . A A . 50 GLU CA 1 1
14 27841 1 1 50 GLU CB C 34.332 -11.258 23.334 1.00 . A A . 50 GLU CB 1 1
14 27842 1 1 50 GLU CD C 35.882 -9.271 23.514 1.00 . A A . 50 GLU CD 1 1
14 27843 1 1 50 GLU CG C 35.694 -10.752 23.779 1.00 . A A . 50 GLU CG 1 1
14 27844 1 1 50 GLU H H 32.276 -12.543 22.557 1.00 . A A . 50 GLU H 1 1
14 27845 1 1 50 GLU HA H 34.970 -13.284 23.078 1.00 . A A . 50 GLU HA 1 1
14 27846 1 1 50 GLU HB2 H 34.210 -11.027 22.286 1.00 . A A . 50 GLU HB2 1 1
14 27847 1 1 50 GLU HB3 H 33.575 -10.734 23.899 1.00 . A A . 50 GLU HB3 1 1
14 27848 1 1 50 GLU HG2 H 35.801 -10.929 24.839 1.00 . A A . 50 GLU HG2 1 1
14 27849 1 1 50 GLU HG3 H 36.458 -11.298 23.246 1.00 . A A . 50 GLU HG3 1 1
14 27850 1 1 50 GLU N N 32.917 -13.210 22.880 1.00 . A A . 50 GLU N 1 1
14 27851 1 1 50 GLU O O 35.145 -13.394 25.622 1.00 . A A . 50 GLU O 1 1
14 27852 1 1 50 GLU OE1 O 35.406 -8.458 24.333 1.00 . A A . 50 GLU OE1 1 1
14 27853 1 1 50 GLU OE2 O 36.504 -8.926 22.488 1.00 . A A . 50 GLU OE2 1 1
14 27854 1 1 51 GLU C C 32.870 -14.811 27.303 1.00 . A A . 51 GLU C 1 1
14 27855 1 1 51 GLU CA C 32.764 -13.312 27.036 1.00 . A A . 51 GLU CA 1 1
14 27856 1 1 51 GLU CB C 31.415 -12.788 27.535 1.00 . A A . 51 GLU CB 1 1
14 27857 1 1 51 GLU CD C 30.288 -11.003 28.922 1.00 . A A . 51 GLU CD 1 1
14 27858 1 1 51 GLU CG C 31.529 -11.853 28.727 1.00 . A A . 51 GLU CG 1 1
14 27859 1 1 51 GLU H H 32.140 -12.776 25.086 1.00 . A A . 51 GLU H 1 1
14 27860 1 1 51 GLU HA H 33.555 -12.807 27.569 1.00 . A A . 51 GLU HA 1 1
14 27861 1 1 51 GLU HB2 H 30.929 -12.256 26.730 1.00 . A A . 51 GLU HB2 1 1
14 27862 1 1 51 GLU HB3 H 30.800 -13.629 27.821 1.00 . A A . 51 GLU HB3 1 1
14 27863 1 1 51 GLU HG2 H 31.686 -12.443 29.618 1.00 . A A . 51 GLU HG2 1 1
14 27864 1 1 51 GLU HG3 H 32.375 -11.199 28.576 1.00 . A A . 51 GLU HG3 1 1
14 27865 1 1 51 GLU N N 32.925 -13.024 25.616 1.00 . A A . 51 GLU N 1 1
14 27866 1 1 51 GLU O O 33.388 -15.233 28.338 1.00 . A A . 51 GLU O 1 1
14 27867 1 1 51 GLU OE1 O 29.523 -10.838 27.948 1.00 . A A . 51 GLU OE1 1 1
14 27868 1 1 51 GLU OE2 O 30.081 -10.504 30.048 1.00 . A A . 51 GLU OE2 1 1
14 27869 1 1 52 LEU C C 33.825 -17.592 26.270 1.00 . A A . 52 LEU C 1 1
14 27870 1 1 52 LEU CA C 32.413 -17.062 26.497 1.00 . A A . 52 LEU CA 1 1
14 27871 1 1 52 LEU CB C 31.446 -17.710 25.504 1.00 . A A . 52 LEU CB 1 1
14 27872 1 1 52 LEU CD1 C 29.540 -19.261 25.012 1.00 . A A . 52 LEU CD1 1 1
14 27873 1 1 52 LEU CD2 C 30.977 -19.649 27.023 1.00 . A A . 52 LEU CD2 1 1
14 27874 1 1 52 LEU CG C 30.360 -18.599 26.109 1.00 . A A . 52 LEU CG 1 1
14 27875 1 1 52 LEU H H 31.975 -15.214 25.562 1.00 . A A . 52 LEU H 1 1
14 27876 1 1 52 LEU HA H 32.105 -17.310 27.502 1.00 . A A . 52 LEU HA 1 1
14 27877 1 1 52 LEU HB2 H 30.958 -16.920 24.954 1.00 . A A . 52 LEU HB2 1 1
14 27878 1 1 52 LEU HB3 H 32.029 -18.314 24.823 1.00 . A A . 52 LEU HB3 1 1
14 27879 1 1 52 LEU HD11 H 29.550 -18.638 24.131 1.00 . A A . 52 LEU HD11 1 1
14 27880 1 1 52 LEU HD12 H 28.522 -19.389 25.351 1.00 . A A . 52 LEU HD12 1 1
14 27881 1 1 52 LEU HD13 H 29.965 -20.226 24.778 1.00 . A A . 52 LEU HD13 1 1
14 27882 1 1 52 LEU HD21 H 30.206 -20.318 27.374 1.00 . A A . 52 LEU HD21 1 1
14 27883 1 1 52 LEU HD22 H 31.443 -19.161 27.866 1.00 . A A . 52 LEU HD22 1 1
14 27884 1 1 52 LEU HD23 H 31.721 -20.210 26.475 1.00 . A A . 52 LEU HD23 1 1
14 27885 1 1 52 LEU HG H 29.693 -17.989 26.702 1.00 . A A . 52 LEU HG 1 1
14 27886 1 1 52 LEU N N 32.375 -15.609 26.364 1.00 . A A . 52 LEU N 1 1
14 27887 1 1 52 LEU O O 34.247 -18.556 26.907 1.00 . A A . 52 LEU O 1 1
14 27888 1 1 53 GLY C C 35.968 -18.421 23.968 1.00 . A A . 53 GLY C 1 1
14 27889 1 1 53 GLY CA C 35.910 -17.375 25.063 1.00 . A A . 53 GLY CA 1 1
14 27890 1 1 53 GLY H H 34.163 -16.191 24.880 1.00 . A A . 53 GLY H 1 1
14 27891 1 1 53 GLY HA2 H 36.483 -16.513 24.756 1.00 . A A . 53 GLY HA2 1 1
14 27892 1 1 53 GLY HA3 H 36.349 -17.786 25.961 1.00 . A A . 53 GLY HA3 1 1
14 27893 1 1 53 GLY N N 34.552 -16.954 25.357 1.00 . A A . 53 GLY N 1 1
14 27894 1 1 53 GLY O O 36.997 -19.068 23.770 1.00 . A A . 53 GLY O 1 1
14 27895 1 1 54 THR C C 34.213 -18.943 20.906 1.00 . A A . 54 THR C 1 1
14 27896 1 1 54 THR CA C 34.788 -19.566 22.173 1.00 . A A . 54 THR CA 1 1
14 27897 1 1 54 THR CB C 33.928 -20.780 22.571 1.00 . A A . 54 THR CB 1 1
14 27898 1 1 54 THR CG2 C 32.707 -20.342 23.365 1.00 . A A . 54 THR CG2 1 1
14 27899 1 1 54 THR H H 34.072 -18.044 23.458 1.00 . A A . 54 THR H 1 1
14 27900 1 1 54 THR HA H 35.791 -19.913 21.970 1.00 . A A . 54 THR HA 1 1
14 27901 1 1 54 THR HB H 34.524 -21.438 23.188 1.00 . A A . 54 THR HB 1 1
14 27902 1 1 54 THR HG1 H 33.323 -22.404 21.628 1.00 . A A . 54 THR HG1 1 1
14 27903 1 1 54 THR HG21 H 32.980 -20.210 24.401 1.00 . A A . 54 THR HG21 1 1
14 27904 1 1 54 THR HG22 H 31.938 -21.097 23.289 1.00 . A A . 54 THR HG22 1 1
14 27905 1 1 54 THR HG23 H 32.336 -19.409 22.968 1.00 . A A . 54 THR HG23 1 1
14 27906 1 1 54 THR N N 34.860 -18.589 23.253 1.00 . A A . 54 THR N 1 1
14 27907 1 1 54 THR O O 33.176 -18.283 20.944 1.00 . A A . 54 THR O 1 1
14 27908 1 1 54 THR OG1 O 33.512 -21.490 21.399 1.00 . A A . 54 THR OG1 1 1
14 27909 1 1 55 GLU C C 33.438 -19.549 17.843 1.00 . A A . 55 GLU C 1 1
14 27910 1 1 55 GLU CA C 34.450 -18.618 18.506 1.00 . A A . 55 GLU CA 1 1
14 27911 1 1 55 GLU CB C 35.645 -18.401 17.576 1.00 . A A . 55 GLU CB 1 1
14 27912 1 1 55 GLU CD C 37.367 -19.584 16.156 1.00 . A A . 55 GLU CD 1 1
14 27913 1 1 55 GLU CG C 36.522 -19.631 17.414 1.00 . A A . 55 GLU CG 1 1
14 27914 1 1 55 GLU H H 35.715 -19.694 19.819 1.00 . A A . 55 GLU H 1 1
14 27915 1 1 55 GLU HA H 33.975 -17.667 18.695 1.00 . A A . 55 GLU HA 1 1
14 27916 1 1 55 GLU HB2 H 35.279 -18.114 16.601 1.00 . A A . 55 GLU HB2 1 1
14 27917 1 1 55 GLU HB3 H 36.253 -17.601 17.972 1.00 . A A . 55 GLU HB3 1 1
14 27918 1 1 55 GLU HG2 H 37.179 -19.703 18.268 1.00 . A A . 55 GLU HG2 1 1
14 27919 1 1 55 GLU HG3 H 35.890 -20.505 17.373 1.00 . A A . 55 GLU HG3 1 1
14 27920 1 1 55 GLU N N 34.894 -19.159 19.785 1.00 . A A . 55 GLU N 1 1
14 27921 1 1 55 GLU O O 32.999 -19.308 16.718 1.00 . A A . 55 GLU O 1 1
14 27922 1 1 55 GLU OE1 O 36.864 -19.987 15.087 1.00 . A A . 55 GLU OE1 1 1
14 27923 1 1 55 GLU OE2 O 38.533 -19.143 16.242 1.00 . A A . 55 GLU OE2 1 1
14 27924 1 1 56 THR C C 30.687 -21.061 18.147 1.00 . A A . 56 THR C 1 1
14 27925 1 1 56 THR CA C 32.115 -21.583 18.031 1.00 . A A . 56 THR CA 1 1
14 27926 1 1 56 THR CB C 32.219 -22.929 18.772 1.00 . A A . 56 THR CB 1 1
14 27927 1 1 56 THR CG2 C 31.951 -24.090 17.826 1.00 . A A . 56 THR CG2 1 1
14 27928 1 1 56 THR H H 33.457 -20.751 19.440 1.00 . A A . 56 THR H 1 1
14 27929 1 1 56 THR HA H 32.342 -21.751 16.988 1.00 . A A . 56 THR HA 1 1
14 27930 1 1 56 THR HB H 31.480 -22.947 19.560 1.00 . A A . 56 THR HB 1 1
14 27931 1 1 56 THR HG1 H 33.571 -23.901 19.829 1.00 . A A . 56 THR HG1 1 1
14 27932 1 1 56 THR HG21 H 31.109 -24.661 18.187 1.00 . A A . 56 THR HG21 1 1
14 27933 1 1 56 THR HG22 H 32.823 -24.726 17.781 1.00 . A A . 56 THR HG22 1 1
14 27934 1 1 56 THR HG23 H 31.732 -23.708 16.841 1.00 . A A . 56 THR HG23 1 1
14 27935 1 1 56 THR N N 33.072 -20.614 18.549 1.00 . A A . 56 THR N 1 1
14 27936 1 1 56 THR O O 30.167 -20.886 19.250 1.00 . A A . 56 THR O 1 1
14 27937 1 1 56 THR OG1 O 33.521 -23.069 19.351 1.00 . A A . 56 THR OG1 1 1
14 27938 1 1 57 LEU C C 28.085 -20.447 15.583 1.00 . A A . 57 LEU C 1 1
14 27939 1 1 57 LEU CA C 28.687 -20.314 16.978 1.00 . A A . 57 LEU CA 1 1
14 27940 1 1 57 LEU CB C 28.650 -18.852 17.425 1.00 . A A . 57 LEU CB 1 1
14 27941 1 1 57 LEU CD1 C 28.144 -17.108 19.153 1.00 . A A . 57 LEU CD1 1 1
14 27942 1 1 57 LEU CD2 C 26.733 -19.168 19.010 1.00 . A A . 57 LEU CD2 1 1
14 27943 1 1 57 LEU CG C 28.133 -18.596 18.841 1.00 . A A . 57 LEU CG 1 1
14 27944 1 1 57 LEU H H 30.522 -20.975 16.157 1.00 . A A . 57 LEU H 1 1
14 27945 1 1 57 LEU HA H 28.104 -20.908 17.666 1.00 . A A . 57 LEU HA 1 1
14 27946 1 1 57 LEU HB2 H 29.654 -18.462 17.364 1.00 . A A . 57 LEU HB2 1 1
14 27947 1 1 57 LEU HB3 H 28.014 -18.313 16.737 1.00 . A A . 57 LEU HB3 1 1
14 27948 1 1 57 LEU HD11 H 27.141 -16.717 19.078 1.00 . A A . 57 LEU HD11 1 1
14 27949 1 1 57 LEU HD12 H 28.783 -16.597 18.448 1.00 . A A . 57 LEU HD12 1 1
14 27950 1 1 57 LEU HD13 H 28.518 -16.952 20.155 1.00 . A A . 57 LEU HD13 1 1
14 27951 1 1 57 LEU HD21 H 26.100 -18.434 19.487 1.00 . A A . 57 LEU HD21 1 1
14 27952 1 1 57 LEU HD22 H 26.779 -20.057 19.621 1.00 . A A . 57 LEU HD22 1 1
14 27953 1 1 57 LEU HD23 H 26.328 -19.418 18.040 1.00 . A A . 57 LEU HD23 1 1
14 27954 1 1 57 LEU HG H 28.784 -19.090 19.550 1.00 . A A . 57 LEU HG 1 1
14 27955 1 1 57 LEU N N 30.057 -20.816 17.004 1.00 . A A . 57 LEU N 1 1
14 27956 1 1 57 LEU O O 28.747 -20.176 14.582 1.00 . A A . 57 LEU O 1 1
14 27957 1 1 58 GLY C C 26.027 -22.475 13.836 1.00 . A A . 58 GLY C 1 1
14 27958 1 1 58 GLY CA C 26.153 -21.022 14.247 1.00 . A A . 58 GLY CA 1 1
14 27959 1 1 58 GLY H H 26.345 -21.064 16.356 1.00 . A A . 58 GLY H 1 1
14 27960 1 1 58 GLY HA2 H 25.165 -20.591 14.316 1.00 . A A . 58 GLY HA2 1 1
14 27961 1 1 58 GLY HA3 H 26.714 -20.493 13.491 1.00 . A A . 58 GLY HA3 1 1
14 27962 1 1 58 GLY N N 26.824 -20.863 15.525 1.00 . A A . 58 GLY N 1 1
14 27963 1 1 58 GLY O O 26.150 -22.806 12.656 1.00 . A A . 58 GLY O 1 1
14 27964 1 1 59 TYR C C 24.175 -25.163 14.422 1.00 . A A . 59 TYR C 1 1
14 27965 1 1 59 TYR CA C 25.644 -24.772 14.542 1.00 . A A . 59 TYR CA 1 1
14 27966 1 1 59 TYR CB C 26.311 -25.587 15.652 1.00 . A A . 59 TYR CB 1 1
14 27967 1 1 59 TYR CD1 C 28.546 -25.731 14.485 1.00 . A A . 59 TYR CD1 1 1
14 27968 1 1 59 TYR CD2 C 27.654 -27.716 15.458 1.00 . A A . 59 TYR CD2 1 1
14 27969 1 1 59 TYR CE1 C 29.657 -26.433 14.060 1.00 . A A . 59 TYR CE1 1 1
14 27970 1 1 59 TYR CE2 C 28.763 -28.426 15.038 1.00 . A A . 59 TYR CE2 1 1
14 27971 1 1 59 TYR CG C 27.526 -26.359 15.189 1.00 . A A . 59 TYR CG 1 1
14 27972 1 1 59 TYR CZ C 29.761 -27.780 14.339 1.00 . A A . 59 TYR CZ 1 1
14 27973 1 1 59 TYR H H 25.695 -23.021 15.730 1.00 . A A . 59 TYR H 1 1
14 27974 1 1 59 TYR HA H 26.140 -24.984 13.606 1.00 . A A . 59 TYR HA 1 1
14 27975 1 1 59 TYR HB2 H 26.624 -24.920 16.441 1.00 . A A . 59 TYR HB2 1 1
14 27976 1 1 59 TYR HB3 H 25.598 -26.295 16.047 1.00 . A A . 59 TYR HB3 1 1
14 27977 1 1 59 TYR HD1 H 28.462 -24.676 14.269 1.00 . A A . 59 TYR HD1 1 1
14 27978 1 1 59 TYR HD2 H 26.870 -28.219 16.005 1.00 . A A . 59 TYR HD2 1 1
14 27979 1 1 59 TYR HE1 H 30.440 -25.928 13.513 1.00 . A A . 59 TYR HE1 1 1
14 27980 1 1 59 TYR HE2 H 28.844 -29.481 15.256 1.00 . A A . 59 TYR HE2 1 1
14 27981 1 1 59 TYR HH H 31.556 -28.424 14.585 1.00 . A A . 59 TYR HH 1 1
14 27982 1 1 59 TYR N N 25.783 -23.345 14.809 1.00 . A A . 59 TYR N 1 1
14 27983 1 1 59 TYR O O 23.283 -24.334 14.605 1.00 . A A . 59 TYR O 1 1
14 27984 1 1 59 TYR OH O 30.867 -28.483 13.918 1.00 . A A . 59 TYR OH 1 1
14 27985 1 1 60 CYS C C 21.756 -26.042 13.036 1.00 . A A . 60 CYS C 1 1
14 27986 1 1 60 CYS CA C 22.570 -26.935 13.967 1.00 . A A . 60 CYS CA 1 1
14 27987 1 1 60 CYS CB C 21.888 -27.025 15.333 1.00 . A A . 60 CYS CB 1 1
14 27988 1 1 60 CYS H H 24.684 -27.045 13.978 1.00 . A A . 60 CYS H 1 1
14 27989 1 1 60 CYS HA H 22.627 -27.924 13.537 1.00 . A A . 60 CYS HA 1 1
14 27990 1 1 60 CYS HB2 H 22.064 -26.108 15.876 1.00 . A A . 60 CYS HB2 1 1
14 27991 1 1 60 CYS HB3 H 20.825 -27.152 15.188 1.00 . A A . 60 CYS HB3 1 1
14 27992 1 1 60 CYS HG H 23.267 -27.891 17.295 1.00 . A A . 60 CYS HG 1 1
14 27993 1 1 60 CYS N N 23.931 -26.432 14.112 1.00 . A A . 60 CYS N 1 1
14 27994 1 1 60 CYS O O 20.554 -25.857 13.228 1.00 . A A . 60 CYS O 1 1
14 27995 1 1 60 CYS SG S 22.473 -28.393 16.361 1.00 . A A . 60 CYS SG 1 1
14 27996 1 1 61 THR C C 20.719 -25.369 10.254 1.00 . A A . 61 THR C 1 1
14 27997 1 1 61 THR CA C 21.760 -24.609 11.069 1.00 . A A . 61 THR CA 1 1
14 27998 1 1 61 THR CB C 22.775 -23.962 10.108 1.00 . A A . 61 THR CB 1 1
14 27999 1 1 61 THR CG2 C 23.715 -25.008 9.529 1.00 . A A . 61 THR CG2 1 1
14 28000 1 1 61 THR H H 23.377 -25.671 11.927 1.00 . A A . 61 THR H 1 1
14 28001 1 1 61 THR HA H 21.267 -23.822 11.621 1.00 . A A . 61 THR HA 1 1
14 28002 1 1 61 THR HB H 23.360 -23.239 10.659 1.00 . A A . 61 THR HB 1 1
14 28003 1 1 61 THR HG1 H 22.064 -22.349 9.223 1.00 . A A . 61 THR HG1 1 1
14 28004 1 1 61 THR HG21 H 24.706 -24.865 9.933 1.00 . A A . 61 THR HG21 1 1
14 28005 1 1 61 THR HG22 H 23.748 -24.908 8.454 1.00 . A A . 61 THR HG22 1 1
14 28006 1 1 61 THR HG23 H 23.360 -25.994 9.788 1.00 . A A . 61 THR HG23 1 1
14 28007 1 1 61 THR N N 22.420 -25.486 12.027 1.00 . A A . 61 THR N 1 1
14 28008 1 1 61 THR O O 21.025 -25.917 9.195 1.00 . A A . 61 THR O 1 1
14 28009 1 1 61 THR OG1 O 22.086 -23.293 9.046 1.00 . A A . 61 THR OG1 1 1
14 28010 1 1 62 ASP C C 17.545 -25.106 9.280 1.00 . A A . 62 ASP C 1 1
14 28011 1 1 62 ASP CA C 18.402 -26.088 10.072 1.00 . A A . 62 ASP CA 1 1
14 28012 1 1 62 ASP CB C 17.534 -26.842 11.081 1.00 . A A . 62 ASP CB 1 1
14 28013 1 1 62 ASP CG C 16.818 -28.025 10.460 1.00 . A A . 62 ASP CG 1 1
14 28014 1 1 62 ASP H H 19.307 -24.941 11.603 1.00 . A A . 62 ASP H 1 1
14 28015 1 1 62 ASP HA H 18.839 -26.799 9.386 1.00 . A A . 62 ASP HA 1 1
14 28016 1 1 62 ASP HB2 H 18.160 -27.205 11.884 1.00 . A A . 62 ASP HB2 1 1
14 28017 1 1 62 ASP HB3 H 16.794 -26.167 11.485 1.00 . A A . 62 ASP HB3 1 1
14 28018 1 1 62 ASP N N 19.489 -25.397 10.754 1.00 . A A . 62 ASP N 1 1
14 28019 1 1 62 ASP O O 17.194 -24.034 9.774 1.00 . A A . 62 ASP O 1 1
14 28020 1 1 62 ASP OD1 O 15.763 -27.813 9.827 1.00 . A A . 62 ASP OD1 1 1
14 28021 1 1 62 ASP OD2 O 17.312 -29.162 10.608 1.00 . A A . 62 ASP OD2 1 1
14 28022 1 1 63 PHE C C 15.055 -25.286 6.886 1.00 . A A . 63 PHE C 1 1
14 28023 1 1 63 PHE CA C 16.398 -24.628 7.187 1.00 . A A . 63 PHE CA 1 1
14 28024 1 1 63 PHE CB C 17.138 -24.332 5.880 1.00 . A A . 63 PHE CB 1 1
14 28025 1 1 63 PHE CD1 C 16.352 -22.093 5.066 1.00 . A A . 63 PHE CD1 1 1
14 28026 1 1 63 PHE CD2 C 15.624 -24.041 3.901 1.00 . A A . 63 PHE CD2 1 1
14 28027 1 1 63 PHE CE1 C 15.632 -21.299 4.193 1.00 . A A . 63 PHE CE1 1 1
14 28028 1 1 63 PHE CE2 C 14.903 -23.252 3.024 1.00 . A A . 63 PHE CE2 1 1
14 28029 1 1 63 PHE CG C 16.356 -23.472 4.930 1.00 . A A . 63 PHE CG 1 1
14 28030 1 1 63 PHE CZ C 14.908 -21.879 3.170 1.00 . A A . 63 PHE CZ 1 1
14 28031 1 1 63 PHE H H 17.522 -26.344 7.710 1.00 . A A . 63 PHE H 1 1
14 28032 1 1 63 PHE HA H 16.222 -23.700 7.709 1.00 . A A . 63 PHE HA 1 1
14 28033 1 1 63 PHE HB2 H 18.062 -23.821 6.106 1.00 . A A . 63 PHE HB2 1 1
14 28034 1 1 63 PHE HB3 H 17.359 -25.264 5.382 1.00 . A A . 63 PHE HB3 1 1
14 28035 1 1 63 PHE HD1 H 16.919 -21.637 5.864 1.00 . A A . 63 PHE HD1 1 1
14 28036 1 1 63 PHE HD2 H 15.620 -25.116 3.785 1.00 . A A . 63 PHE HD2 1 1
14 28037 1 1 63 PHE HE1 H 15.638 -20.225 4.309 1.00 . A A . 63 PHE HE1 1 1
14 28038 1 1 63 PHE HE2 H 14.337 -23.710 2.226 1.00 . A A . 63 PHE HE2 1 1
14 28039 1 1 63 PHE HZ H 14.344 -21.261 2.488 1.00 . A A . 63 PHE HZ 1 1
14 28040 1 1 63 PHE N N 17.212 -25.477 8.048 1.00 . A A . 63 PHE N 1 1
14 28041 1 1 63 PHE O O 14.998 -26.454 6.500 1.00 . A A . 63 PHE O 1 1
14 28042 1 1 64 GLN C C 11.741 -23.952 6.226 1.00 . A A . 64 GLN C 1 1
14 28043 1 1 64 GLN CA C 12.635 -25.039 6.815 1.00 . A A . 64 GLN CA 1 1
14 28044 1 1 64 GLN CB C 12.021 -25.575 8.109 1.00 . A A . 64 GLN CB 1 1
14 28045 1 1 64 GLN CD C 11.726 -25.273 10.600 1.00 . A A . 64 GLN CD 1 1
14 28046 1 1 64 GLN CG C 12.240 -24.668 9.309 1.00 . A A . 64 GLN CG 1 1
14 28047 1 1 64 GLN H H 14.089 -23.606 7.374 1.00 . A A . 64 GLN H 1 1
14 28048 1 1 64 GLN HA H 12.715 -25.846 6.103 1.00 . A A . 64 GLN HA 1 1
14 28049 1 1 64 GLN HB2 H 10.957 -25.696 7.965 1.00 . A A . 64 GLN HB2 1 1
14 28050 1 1 64 GLN HB3 H 12.458 -26.538 8.328 1.00 . A A . 64 GLN HB3 1 1
14 28051 1 1 64 GLN HE21 H 9.848 -25.042 9.989 1.00 . A A . 64 GLN HE21 1 1
14 28052 1 1 64 GLN HE22 H 10.048 -25.753 11.551 1.00 . A A . 64 GLN HE22 1 1
14 28053 1 1 64 GLN HG2 H 13.299 -24.481 9.414 1.00 . A A . 64 GLN HG2 1 1
14 28054 1 1 64 GLN HG3 H 11.726 -23.734 9.136 1.00 . A A . 64 GLN HG3 1 1
14 28055 1 1 64 GLN N N 13.978 -24.529 7.066 1.00 . A A . 64 GLN N 1 1
14 28056 1 1 64 GLN NE2 N 10.407 -25.365 10.727 1.00 . A A . 64 GLN NE2 1 1
14 28057 1 1 64 GLN O O 11.347 -23.016 6.920 1.00 . A A . 64 GLN O 1 1
14 28058 1 1 64 GLN OE1 O 12.505 -25.654 11.474 1.00 . A A . 64 GLN OE1 1 1
14 28059 1 1 65 ALA C C 9.101 -23.422 4.488 1.00 . A A . 65 ALA C 1 1
14 28060 1 1 65 ALA CA C 10.577 -23.115 4.260 1.00 . A A . 65 ALA CA 1 1
14 28061 1 1 65 ALA CB C 10.890 -23.095 2.771 1.00 . A A . 65 ALA CB 1 1
14 28062 1 1 65 ALA H H 11.771 -24.853 4.441 1.00 . A A . 65 ALA H 1 1
14 28063 1 1 65 ALA HA H 10.798 -22.137 4.663 1.00 . A A . 65 ALA HA 1 1
14 28064 1 1 65 ALA HB1 H 11.425 -23.995 2.504 1.00 . A A . 65 ALA HB1 1 1
14 28065 1 1 65 ALA HB2 H 9.969 -23.043 2.210 1.00 . A A . 65 ALA HB2 1 1
14 28066 1 1 65 ALA HB3 H 11.500 -22.233 2.543 1.00 . A A . 65 ALA HB3 1 1
14 28067 1 1 65 ALA N N 11.426 -24.085 4.942 1.00 . A A . 65 ALA N 1 1
14 28068 1 1 65 ALA O O 8.728 -24.564 4.754 1.00 . A A . 65 ALA O 1 1
14 28069 1 1 66 VAL C C 6.044 -21.585 3.698 1.00 . A A . 66 VAL C 1 1
14 28070 1 1 66 VAL CA C 6.828 -22.554 4.576 1.00 . A A . 66 VAL CA 1 1
14 28071 1 1 66 VAL CB C 6.433 -22.331 6.048 1.00 . A A . 66 VAL CB 1 1
14 28072 1 1 66 VAL CG1 C 4.951 -22.606 6.251 1.00 . A A . 66 VAL CG1 1 1
14 28073 1 1 66 VAL CG2 C 7.276 -23.205 6.964 1.00 . A A . 66 VAL CG2 1 1
14 28074 1 1 66 VAL H H 8.622 -21.507 4.167 1.00 . A A . 66 VAL H 1 1
14 28075 1 1 66 VAL HA H 6.565 -23.565 4.304 1.00 . A A . 66 VAL HA 1 1
14 28076 1 1 66 VAL HB H 6.622 -21.297 6.298 1.00 . A A . 66 VAL HB 1 1
14 28077 1 1 66 VAL HG11 H 4.372 -21.842 5.753 1.00 . A A . 66 VAL HG11 1 1
14 28078 1 1 66 VAL HG12 H 4.704 -23.573 5.837 1.00 . A A . 66 VAL HG12 1 1
14 28079 1 1 66 VAL HG13 H 4.724 -22.597 7.307 1.00 . A A . 66 VAL HG13 1 1
14 28080 1 1 66 VAL HG21 H 7.239 -24.228 6.620 1.00 . A A . 66 VAL HG21 1 1
14 28081 1 1 66 VAL HG22 H 8.298 -22.857 6.952 1.00 . A A . 66 VAL HG22 1 1
14 28082 1 1 66 VAL HG23 H 6.889 -23.150 7.972 1.00 . A A . 66 VAL HG23 1 1
14 28083 1 1 66 VAL N N 8.265 -22.394 4.382 1.00 . A A . 66 VAL N 1 1
14 28084 1 1 66 VAL O O 5.665 -20.493 4.121 1.00 . A A . 66 VAL O 1 1
14 28085 1 1 67 PRO C C 3.573 -21.054 1.841 1.00 . A A . 67 PRO C 1 1
14 28086 1 1 67 PRO CA C 5.050 -21.176 1.481 1.00 . A A . 67 PRO CA 1 1
14 28087 1 1 67 PRO CB C 5.218 -21.941 0.165 1.00 . A A . 67 PRO CB 1 1
14 28088 1 1 67 PRO CD C 6.215 -23.283 1.874 1.00 . A A . 67 PRO CD 1 1
14 28089 1 1 67 PRO CG C 5.459 -23.352 0.576 1.00 . A A . 67 PRO CG 1 1
14 28090 1 1 67 PRO HA H 5.479 -20.190 1.383 1.00 . A A . 67 PRO HA 1 1
14 28091 1 1 67 PRO HB2 H 4.317 -21.848 -0.425 1.00 . A A . 67 PRO HB2 1 1
14 28092 1 1 67 PRO HB3 H 6.057 -21.540 -0.383 1.00 . A A . 67 PRO HB3 1 1
14 28093 1 1 67 PRO HD2 H 5.932 -24.101 2.519 1.00 . A A . 67 PRO HD2 1 1
14 28094 1 1 67 PRO HD3 H 7.279 -23.293 1.692 1.00 . A A . 67 PRO HD3 1 1
14 28095 1 1 67 PRO HG2 H 4.517 -23.860 0.717 1.00 . A A . 67 PRO HG2 1 1
14 28096 1 1 67 PRO HG3 H 6.050 -23.856 -0.175 1.00 . A A . 67 PRO HG3 1 1
14 28097 1 1 67 PRO N N 5.793 -21.993 2.445 1.00 . A A . 67 PRO N 1 1
14 28098 1 1 67 PRO O O 2.796 -21.986 1.640 1.00 . A A . 67 PRO O 1 1
14 28099 1 1 68 GLY C C 1.669 -19.229 4.197 1.00 . A A . 68 GLY C 1 1
14 28100 1 1 68 GLY CA C 1.810 -19.674 2.755 1.00 . A A . 68 GLY CA 1 1
14 28101 1 1 68 GLY H H 3.857 -19.189 2.513 1.00 . A A . 68 GLY H 1 1
14 28102 1 1 68 GLY HA2 H 1.390 -18.915 2.112 1.00 . A A . 68 GLY HA2 1 1
14 28103 1 1 68 GLY HA3 H 1.259 -20.593 2.618 1.00 . A A . 68 GLY HA3 1 1
14 28104 1 1 68 GLY N N 3.193 -19.897 2.375 1.00 . A A . 68 GLY N 1 1
14 28105 1 1 68 GLY O O 0.576 -18.875 4.640 1.00 . A A . 68 GLY O 1 1
14 28106 1 1 69 CYS C C 4.006 -18.015 6.665 1.00 . A A . 69 CYS C 1 1
14 28107 1 1 69 CYS CA C 2.771 -18.846 6.333 1.00 . A A . 69 CYS CA 1 1
14 28108 1 1 69 CYS CB C 2.711 -20.077 7.238 1.00 . A A . 69 CYS CB 1 1
14 28109 1 1 69 CYS H H 3.617 -19.540 4.521 1.00 . A A . 69 CYS H 1 1
14 28110 1 1 69 CYS HA H 1.891 -18.243 6.501 1.00 . A A . 69 CYS HA 1 1
14 28111 1 1 69 CYS HB2 H 3.672 -20.569 7.228 1.00 . A A . 69 CYS HB2 1 1
14 28112 1 1 69 CYS HB3 H 2.487 -19.763 8.247 1.00 . A A . 69 CYS HB3 1 1
14 28113 1 1 69 CYS HG H 1.564 -22.330 7.568 1.00 . A A . 69 CYS HG 1 1
14 28114 1 1 69 CYS N N 2.776 -19.248 4.931 1.00 . A A . 69 CYS N 1 1
14 28115 1 1 69 CYS O O 3.908 -16.966 7.300 1.00 . A A . 69 CYS O 1 1
14 28116 1 1 69 CYS SG S 1.466 -21.294 6.749 1.00 . A A . 69 CYS SG 1 1
14 28117 1 1 70 GLY C C 7.628 -18.661 6.314 1.00 . A A . 70 GLY C 1 1
14 28118 1 1 70 GLY CA C 6.406 -17.782 6.494 1.00 . A A . 70 GLY CA 1 1
14 28119 1 1 70 GLY H H 5.186 -19.335 5.730 1.00 . A A . 70 GLY H 1 1
14 28120 1 1 70 GLY HA2 H 6.477 -16.943 5.819 1.00 . A A . 70 GLY HA2 1 1
14 28121 1 1 70 GLY HA3 H 6.389 -17.414 7.509 1.00 . A A . 70 GLY HA3 1 1
14 28122 1 1 70 GLY N N 5.168 -18.493 6.232 1.00 . A A . 70 GLY N 1 1
14 28123 1 1 70 GLY O O 7.678 -19.488 5.403 1.00 . A A . 70 GLY O 1 1
14 28124 1 1 71 ILE C C 10.336 -19.639 8.510 1.00 . A A . 71 ILE C 1 1
14 28125 1 1 71 ILE CA C 9.845 -19.265 7.116 1.00 . A A . 71 ILE CA 1 1
14 28126 1 1 71 ILE CB C 10.960 -18.500 6.379 1.00 . A A . 71 ILE CB 1 1
14 28127 1 1 71 ILE CD1 C 9.927 -16.394 5.392 1.00 . A A . 71 ILE CD1 1 1
14 28128 1 1 71 ILE CG1 C 10.398 -17.808 5.135 1.00 . A A . 71 ILE CG1 1 1
14 28129 1 1 71 ILE CG2 C 12.090 -19.447 6.000 1.00 . A A . 71 ILE CG2 1 1
14 28130 1 1 71 ILE H H 8.519 -17.808 7.887 1.00 . A A . 71 ILE H 1 1
14 28131 1 1 71 ILE HA H 9.632 -20.170 6.566 1.00 . A A . 71 ILE HA 1 1
14 28132 1 1 71 ILE HB H 11.358 -17.754 7.049 1.00 . A A . 71 ILE HB 1 1
14 28133 1 1 71 ILE HD11 H 8.944 -16.259 4.963 1.00 . A A . 71 ILE HD11 1 1
14 28134 1 1 71 ILE HD12 H 9.881 -16.217 6.457 1.00 . A A . 71 ILE HD12 1 1
14 28135 1 1 71 ILE HD13 H 10.616 -15.696 4.940 1.00 . A A . 71 ILE HD13 1 1
14 28136 1 1 71 ILE HG12 H 11.163 -17.769 4.376 1.00 . A A . 71 ILE HG12 1 1
14 28137 1 1 71 ILE HG13 H 9.557 -18.377 4.765 1.00 . A A . 71 ILE HG13 1 1
14 28138 1 1 71 ILE HG21 H 11.675 -20.392 5.681 1.00 . A A . 71 ILE HG21 1 1
14 28139 1 1 71 ILE HG22 H 12.664 -19.017 5.193 1.00 . A A . 71 ILE HG22 1 1
14 28140 1 1 71 ILE HG23 H 12.730 -19.604 6.854 1.00 . A A . 71 ILE HG23 1 1
14 28141 1 1 71 ILE N N 8.617 -18.482 7.183 1.00 . A A . 71 ILE N 1 1
14 28142 1 1 71 ILE O O 9.986 -18.993 9.497 1.00 . A A . 71 ILE O 1 1
14 28143 1 1 72 GLY C C 13.068 -21.724 9.740 1.00 . A A . 72 GLY C 1 1
14 28144 1 1 72 GLY CA C 11.679 -21.128 9.861 1.00 . A A . 72 GLY CA 1 1
14 28145 1 1 72 GLY H H 11.396 -21.164 7.763 1.00 . A A . 72 GLY H 1 1
14 28146 1 1 72 GLY HA2 H 11.719 -20.284 10.533 1.00 . A A . 72 GLY HA2 1 1
14 28147 1 1 72 GLY HA3 H 11.015 -21.873 10.274 1.00 . A A . 72 GLY HA3 1 1
14 28148 1 1 72 GLY N N 11.151 -20.687 8.583 1.00 . A A . 72 GLY N 1 1
14 28149 1 1 72 GLY O O 13.477 -22.147 8.658 1.00 . A A . 72 GLY O 1 1
14 28150 1 1 73 CYS C C 15.638 -22.504 12.294 1.00 . A A . 73 CYS C 1 1
14 28151 1 1 73 CYS CA C 15.147 -22.304 10.865 1.00 . A A . 73 CYS CA 1 1
14 28152 1 1 73 CYS CB C 16.101 -21.378 10.109 1.00 . A A . 73 CYS CB 1 1
14 28153 1 1 73 CYS H H 13.413 -21.405 11.683 1.00 . A A . 73 CYS H 1 1
14 28154 1 1 73 CYS HA H 15.121 -23.262 10.369 1.00 . A A . 73 CYS HA 1 1
14 28155 1 1 73 CYS HB2 H 17.115 -21.592 10.413 1.00 . A A . 73 CYS HB2 1 1
14 28156 1 1 73 CYS HB3 H 16.004 -21.561 9.049 1.00 . A A . 73 CYS HB3 1 1
14 28157 1 1 73 CYS HG H 16.870 -18.950 9.985 1.00 . A A . 73 CYS HG 1 1
14 28158 1 1 73 CYS N N 13.794 -21.757 10.851 1.00 . A A . 73 CYS N 1 1
14 28159 1 1 73 CYS O O 15.225 -21.792 13.210 1.00 . A A . 73 CYS O 1 1
14 28160 1 1 73 CYS SG S 15.803 -19.617 10.396 1.00 . A A . 73 CYS SG 1 1
14 28161 1 1 74 LYS C C 18.566 -23.476 13.844 1.00 . A A . 74 LYS C 1 1
14 28162 1 1 74 LYS CA C 17.071 -23.774 13.798 1.00 . A A . 74 LYS CA 1 1
14 28163 1 1 74 LYS CB C 16.821 -25.239 14.160 1.00 . A A . 74 LYS CB 1 1
14 28164 1 1 74 LYS CD C 15.187 -27.025 13.489 1.00 . A A . 74 LYS CD 1 1
14 28165 1 1 74 LYS CE C 14.283 -27.899 14.344 1.00 . A A . 74 LYS CE 1 1
14 28166 1 1 74 LYS CG C 15.358 -25.641 14.092 1.00 . A A . 74 LYS CG 1 1
14 28167 1 1 74 LYS H H 16.814 -24.011 11.710 1.00 . A A . 74 LYS H 1 1
14 28168 1 1 74 LYS HA H 16.568 -23.143 14.515 1.00 . A A . 74 LYS HA 1 1
14 28169 1 1 74 LYS HB2 H 17.377 -25.866 13.479 1.00 . A A . 74 LYS HB2 1 1
14 28170 1 1 74 LYS HB3 H 17.174 -25.414 15.167 1.00 . A A . 74 LYS HB3 1 1
14 28171 1 1 74 LYS HD2 H 14.751 -26.929 12.506 1.00 . A A . 74 LYS HD2 1 1
14 28172 1 1 74 LYS HD3 H 16.157 -27.496 13.409 1.00 . A A . 74 LYS HD3 1 1
14 28173 1 1 74 LYS HE2 H 14.555 -27.770 15.380 1.00 . A A . 74 LYS HE2 1 1
14 28174 1 1 74 LYS HE3 H 13.259 -27.585 14.199 1.00 . A A . 74 LYS HE3 1 1
14 28175 1 1 74 LYS HG2 H 14.947 -25.643 15.091 1.00 . A A . 74 LYS HG2 1 1
14 28176 1 1 74 LYS HG3 H 14.825 -24.925 13.483 1.00 . A A . 74 LYS HG3 1 1
14 28177 1 1 74 LYS HZ1 H 14.891 -29.442 13.074 1.00 . A A . 74 LYS HZ1 1 1
14 28178 1 1 74 LYS HZ2 H 13.458 -29.769 13.912 1.00 . A A . 74 LYS HZ2 1 1
14 28179 1 1 74 LYS HZ3 H 14.944 -29.845 14.716 1.00 . A A . 74 LYS HZ3 1 1
14 28180 1 1 74 LYS N N 16.522 -23.478 12.480 1.00 . A A . 74 LYS N 1 1
14 28181 1 1 74 LYS NZ N 14.403 -29.339 13.986 1.00 . A A . 74 LYS NZ 1 1
14 28182 1 1 74 LYS O O 19.278 -23.667 12.858 1.00 . A A . 74 LYS O 1 1
14 28183 1 1 75 VAL C C 20.839 -22.715 16.644 1.00 . A A . 75 VAL C 1 1
14 28184 1 1 75 VAL CA C 20.448 -22.686 15.171 1.00 . A A . 75 VAL CA 1 1
14 28185 1 1 75 VAL CB C 20.785 -21.301 14.588 1.00 . A A . 75 VAL CB 1 1
14 28186 1 1 75 VAL CG1 C 21.053 -21.401 13.094 1.00 . A A . 75 VAL CG1 1 1
14 28187 1 1 75 VAL CG2 C 19.660 -20.317 14.872 1.00 . A A . 75 VAL CG2 1 1
14 28188 1 1 75 VAL H H 18.420 -22.876 15.746 1.00 . A A . 75 VAL H 1 1
14 28189 1 1 75 VAL HA H 21.028 -23.428 14.640 1.00 . A A . 75 VAL HA 1 1
14 28190 1 1 75 VAL HB H 21.682 -20.939 15.069 1.00 . A A . 75 VAL HB 1 1
14 28191 1 1 75 VAL HG11 H 20.114 -21.409 12.560 1.00 . A A . 75 VAL HG11 1 1
14 28192 1 1 75 VAL HG12 H 21.642 -20.553 12.776 1.00 . A A . 75 VAL HG12 1 1
14 28193 1 1 75 VAL HG13 H 21.593 -22.313 12.886 1.00 . A A . 75 VAL HG13 1 1
14 28194 1 1 75 VAL HG21 H 19.125 -20.626 15.757 1.00 . A A . 75 VAL HG21 1 1
14 28195 1 1 75 VAL HG22 H 20.076 -19.332 15.027 1.00 . A A . 75 VAL HG22 1 1
14 28196 1 1 75 VAL HG23 H 18.982 -20.292 14.031 1.00 . A A . 75 VAL HG23 1 1
14 28197 1 1 75 VAL N N 19.037 -23.008 14.996 1.00 . A A . 75 VAL N 1 1
14 28198 1 1 75 VAL O O 20.260 -22.004 17.465 1.00 . A A . 75 VAL O 1 1
14 28199 1 1 76 SER C C 23.711 -24.230 18.392 1.00 . A A . 76 SER C 1 1
14 28200 1 1 76 SER CA C 22.295 -23.665 18.349 1.00 . A A . 76 SER CA 1 1
14 28201 1 1 76 SER CB C 21.350 -24.562 19.152 1.00 . A A . 76 SER CB 1 1
14 28202 1 1 76 SER H H 22.250 -24.082 16.273 1.00 . A A . 76 SER H 1 1
14 28203 1 1 76 SER HA H 22.300 -22.678 18.787 1.00 . A A . 76 SER HA 1 1
14 28204 1 1 76 SER HB2 H 21.357 -25.555 18.730 1.00 . A A . 76 SER HB2 1 1
14 28205 1 1 76 SER HB3 H 21.685 -24.603 20.178 1.00 . A A . 76 SER HB3 1 1
14 28206 1 1 76 SER HG H 19.686 -24.000 20.019 1.00 . A A . 76 SER HG 1 1
14 28207 1 1 76 SER N N 21.827 -23.541 16.973 1.00 . A A . 76 SER N 1 1
14 28208 1 1 76 SER O O 23.987 -25.288 17.827 1.00 . A A . 76 SER O 1 1
14 28209 1 1 76 SER OG O 20.025 -24.062 19.123 1.00 . A A . 76 SER OG 1 1
14 28210 1 1 77 ASN C C 26.221 -24.703 20.492 1.00 . A A . 77 ASN C 1 1
14 28211 1 1 77 ASN CA C 25.995 -23.946 19.186 1.00 . A A . 77 ASN CA 1 1
14 28212 1 1 77 ASN CB C 26.931 -22.739 19.115 1.00 . A A . 77 ASN CB 1 1
14 28213 1 1 77 ASN CG C 28.355 -23.131 18.768 1.00 . A A . 77 ASN CG 1 1
14 28214 1 1 77 ASN H H 24.326 -22.682 19.498 1.00 . A A . 77 ASN H 1 1
14 28215 1 1 77 ASN HA H 26.209 -24.606 18.359 1.00 . A A . 77 ASN HA 1 1
14 28216 1 1 77 ASN HB2 H 26.572 -22.056 18.358 1.00 . A A . 77 ASN HB2 1 1
14 28217 1 1 77 ASN HB3 H 26.938 -22.238 20.071 1.00 . A A . 77 ASN HB3 1 1
14 28218 1 1 77 ASN HD21 H 27.892 -23.195 16.835 1.00 . A A . 77 ASN HD21 1 1
14 28219 1 1 77 ASN HD22 H 29.531 -23.573 17.228 1.00 . A A . 77 ASN HD22 1 1
14 28220 1 1 77 ASN N N 24.606 -23.517 19.068 1.00 . A A . 77 ASN N 1 1
14 28221 1 1 77 ASN ND2 N 28.619 -23.318 17.480 1.00 . A A . 77 ASN ND2 1 1
14 28222 1 1 77 ASN O O 27.327 -25.169 20.768 1.00 . A A . 77 ASN O 1 1
14 28223 1 1 77 ASN OD1 O 29.206 -23.263 19.647 1.00 . A A . 77 ASN OD1 1 1
14 28224 1 1 78 VAL C C 25.854 -26.911 22.392 1.00 . A A . 78 VAL C 1 1
14 28225 1 1 78 VAL CA C 25.248 -25.523 22.567 1.00 . A A . 78 VAL CA 1 1
14 28226 1 1 78 VAL CB C 23.862 -25.659 23.223 1.00 . A A . 78 VAL CB 1 1
14 28227 1 1 78 VAL CG1 C 23.343 -24.298 23.662 1.00 . A A . 78 VAL CG1 1 1
14 28228 1 1 78 VAL CG2 C 22.884 -26.329 22.270 1.00 . A A . 78 VAL CG2 1 1
14 28229 1 1 78 VAL H H 24.311 -24.429 21.016 1.00 . A A . 78 VAL H 1 1
14 28230 1 1 78 VAL HA H 25.880 -24.945 23.225 1.00 . A A . 78 VAL HA 1 1
14 28231 1 1 78 VAL HB H 23.960 -26.281 24.101 1.00 . A A . 78 VAL HB 1 1
14 28232 1 1 78 VAL HG11 H 23.984 -23.901 24.435 1.00 . A A . 78 VAL HG11 1 1
14 28233 1 1 78 VAL HG12 H 23.337 -23.625 22.817 1.00 . A A . 78 VAL HG12 1 1
14 28234 1 1 78 VAL HG13 H 22.339 -24.402 24.046 1.00 . A A . 78 VAL HG13 1 1
14 28235 1 1 78 VAL HG21 H 22.642 -27.315 22.637 1.00 . A A . 78 VAL HG21 1 1
14 28236 1 1 78 VAL HG22 H 21.983 -25.738 22.204 1.00 . A A . 78 VAL HG22 1 1
14 28237 1 1 78 VAL HG23 H 23.334 -26.410 21.291 1.00 . A A . 78 VAL HG23 1 1
14 28238 1 1 78 VAL N N 25.166 -24.822 21.291 1.00 . A A . 78 VAL N 1 1
14 28239 1 1 78 VAL O O 26.502 -27.434 23.298 1.00 . A A . 78 VAL O 1 1
14 28240 1 1 79 GLU C C 27.665 -28.778 20.669 1.00 . A A . 79 GLU C 1 1
14 28241 1 1 79 GLU CA C 26.162 -28.831 20.929 1.00 . A A . 79 GLU CA 1 1
14 28242 1 1 79 GLU CB C 25.445 -29.432 19.718 1.00 . A A . 79 GLU CB 1 1
14 28243 1 1 79 GLU CD C 27.176 -29.791 17.914 1.00 . A A . 79 GLU CD 1 1
14 28244 1 1 79 GLU CG C 26.000 -28.958 18.385 1.00 . A A . 79 GLU CG 1 1
14 28245 1 1 79 GLU H H 25.112 -27.035 20.539 1.00 . A A . 79 GLU H 1 1
14 28246 1 1 79 GLU HA H 25.980 -29.457 21.790 1.00 . A A . 79 GLU HA 1 1
14 28247 1 1 79 GLU HB2 H 25.533 -30.508 19.760 1.00 . A A . 79 GLU HB2 1 1
14 28248 1 1 79 GLU HB3 H 24.400 -29.164 19.765 1.00 . A A . 79 GLU HB3 1 1
14 28249 1 1 79 GLU HG2 H 25.217 -29.015 17.644 1.00 . A A . 79 GLU HG2 1 1
14 28250 1 1 79 GLU HG3 H 26.322 -27.933 18.488 1.00 . A A . 79 GLU HG3 1 1
14 28251 1 1 79 GLU N N 25.637 -27.503 21.222 1.00 . A A . 79 GLU N 1 1
14 28252 1 1 79 GLU O O 28.393 -29.720 20.978 1.00 . A A . 79 GLU O 1 1
14 28253 1 1 79 GLU OE1 O 26.975 -30.987 17.616 1.00 . A A . 79 GLU OE1 1 1
14 28254 1 1 79 GLU OE2 O 28.297 -29.246 17.842 1.00 . A A . 79 GLU OE2 1 1
14 28255 1 1 80 GLY C C 30.351 -27.189 21.040 1.00 . A A . 80 GLY C 1 1
14 28256 1 1 80 GLY CA C 29.534 -27.510 19.804 1.00 . A A . 80 GLY CA 1 1
14 28257 1 1 80 GLY H H 27.494 -26.948 19.873 1.00 . A A . 80 GLY H 1 1
14 28258 1 1 80 GLY HA2 H 29.904 -28.427 19.369 1.00 . A A . 80 GLY HA2 1 1
14 28259 1 1 80 GLY HA3 H 29.655 -26.710 19.089 1.00 . A A . 80 GLY HA3 1 1
14 28260 1 1 80 GLY N N 28.121 -27.667 20.098 1.00 . A A . 80 GLY N 1 1
14 28261 1 1 80 GLY O O 31.549 -27.468 21.090 1.00 . A A . 80 GLY O 1 1
14 28262 1 1 81 ILE C C 30.150 -27.297 24.356 1.00 . A A . 81 ILE C 1 1
14 28263 1 1 81 ILE CA C 30.377 -26.240 23.280 1.00 . A A . 81 ILE CA 1 1
14 28264 1 1 81 ILE CB C 29.895 -24.875 23.808 1.00 . A A . 81 ILE CB 1 1
14 28265 1 1 81 ILE CD1 C 30.424 -23.061 25.513 1.00 . A A . 81 ILE CD1 1 1
14 28266 1 1 81 ILE CG1 C 30.680 -24.482 25.060 1.00 . A A . 81 ILE CG1 1 1
14 28267 1 1 81 ILE CG2 C 28.403 -24.919 24.103 1.00 . A A . 81 ILE CG2 1 1
14 28268 1 1 81 ILE H H 28.748 -26.403 21.939 1.00 . A A . 81 ILE H 1 1
14 28269 1 1 81 ILE HA H 31.435 -26.171 23.076 1.00 . A A . 81 ILE HA 1 1
14 28270 1 1 81 ILE HB H 30.064 -24.137 23.039 1.00 . A A . 81 ILE HB 1 1
14 28271 1 1 81 ILE HD11 H 31.347 -22.500 25.474 1.00 . A A . 81 ILE HD11 1 1
14 28272 1 1 81 ILE HD12 H 29.697 -22.601 24.861 1.00 . A A . 81 ILE HD12 1 1
14 28273 1 1 81 ILE HD13 H 30.050 -23.067 26.525 1.00 . A A . 81 ILE HD13 1 1
14 28274 1 1 81 ILE HG12 H 30.408 -25.141 25.870 1.00 . A A . 81 ILE HG12 1 1
14 28275 1 1 81 ILE HG13 H 31.737 -24.582 24.860 1.00 . A A . 81 ILE HG13 1 1
14 28276 1 1 81 ILE HG21 H 28.215 -25.619 24.903 1.00 . A A . 81 ILE HG21 1 1
14 28277 1 1 81 ILE HG22 H 28.066 -23.936 24.399 1.00 . A A . 81 ILE HG22 1 1
14 28278 1 1 81 ILE HG23 H 27.869 -25.231 23.218 1.00 . A A . 81 ILE HG23 1 1
14 28279 1 1 81 ILE N N 29.702 -26.600 22.039 1.00 . A A . 81 ILE N 1 1
14 28280 1 1 81 ILE O O 31.033 -27.568 25.171 1.00 . A A . 81 ILE O 1 1
14 28281 1 1 82 LEU C C 28.885 -30.315 24.762 1.00 . A A . 82 LEU C 1 1
14 28282 1 1 82 LEU CA C 28.619 -28.922 25.325 1.00 . A A . 82 LEU CA 1 1
14 28283 1 1 82 LEU CB C 27.151 -28.797 25.734 1.00 . A A . 82 LEU CB 1 1
14 28284 1 1 82 LEU CD1 C 27.393 -28.558 28.217 1.00 . A A . 82 LEU CD1 1 1
14 28285 1 1 82 LEU CD2 C 25.268 -29.458 27.252 1.00 . A A . 82 LEU CD2 1 1
14 28286 1 1 82 LEU CG C 26.780 -29.383 27.096 1.00 . A A . 82 LEU CG 1 1
14 28287 1 1 82 LEU H H 28.300 -27.634 23.677 1.00 . A A . 82 LEU H 1 1
14 28288 1 1 82 LEU HA H 29.241 -28.775 26.196 1.00 . A A . 82 LEU HA 1 1
14 28289 1 1 82 LEU HB2 H 26.900 -27.747 25.746 1.00 . A A . 82 LEU HB2 1 1
14 28290 1 1 82 LEU HB3 H 26.556 -29.299 24.984 1.00 . A A . 82 LEU HB3 1 1
14 28291 1 1 82 LEU HD11 H 26.634 -27.930 28.658 1.00 . A A . 82 LEU HD11 1 1
14 28292 1 1 82 LEU HD12 H 28.184 -27.940 27.818 1.00 . A A . 82 LEU HD12 1 1
14 28293 1 1 82 LEU HD13 H 27.798 -29.218 28.970 1.00 . A A . 82 LEU HD13 1 1
14 28294 1 1 82 LEU HD21 H 24.823 -29.734 26.308 1.00 . A A . 82 LEU HD21 1 1
14 28295 1 1 82 LEU HD22 H 24.891 -28.495 27.561 1.00 . A A . 82 LEU HD22 1 1
14 28296 1 1 82 LEU HD23 H 25.020 -30.199 27.998 1.00 . A A . 82 LEU HD23 1 1
14 28297 1 1 82 LEU HG H 27.175 -30.387 27.168 1.00 . A A . 82 LEU HG 1 1
14 28298 1 1 82 LEU N N 28.963 -27.892 24.351 1.00 . A A . 82 LEU N 1 1
14 28299 1 1 82 LEU O O 29.491 -31.158 25.423 1.00 . A A . 82 LEU O 1 1
14 28300 1 1 83 ALA C C 28.176 -32.982 23.783 1.00 . A A . 83 ALA C 1 1
14 28301 1 1 83 ALA CA C 28.622 -31.836 22.881 1.00 . A A . 83 ALA CA 1 1
14 28302 1 1 83 ALA CB C 30.080 -32.013 22.482 1.00 . A A . 83 ALA CB 1 1
14 28303 1 1 83 ALA H H 27.955 -29.836 23.058 1.00 . A A . 83 ALA H 1 1
14 28304 1 1 83 ALA HA H 28.024 -31.846 21.981 1.00 . A A . 83 ALA HA 1 1
14 28305 1 1 83 ALA HB1 H 30.266 -33.053 22.256 1.00 . A A . 83 ALA HB1 1 1
14 28306 1 1 83 ALA HB2 H 30.290 -31.412 21.610 1.00 . A A . 83 ALA HB2 1 1
14 28307 1 1 83 ALA HB3 H 30.716 -31.702 23.297 1.00 . A A . 83 ALA HB3 1 1
14 28308 1 1 83 ALA N N 28.430 -30.548 23.535 1.00 . A A . 83 ALA N 1 1
14 28309 1 1 83 ALA O O 28.952 -33.891 24.078 1.00 . A A . 83 ALA O 1 1
14 28310 1 1 84 ALA C C 24.856 -34.050 24.950 1.00 . A A . 84 ALA C 1 1
14 28311 1 1 84 ALA CA C 26.372 -33.966 25.087 1.00 . A A . 84 ALA CA 1 1
14 28312 1 1 84 ALA CB C 26.760 -33.702 26.534 1.00 . A A . 84 ALA CB 1 1
14 28313 1 1 84 ALA H H 26.352 -32.182 23.949 1.00 . A A . 84 ALA H 1 1
14 28314 1 1 84 ALA HA H 26.803 -34.913 24.792 1.00 . A A . 84 ALA HA 1 1
14 28315 1 1 84 ALA HB1 H 25.951 -33.189 27.034 1.00 . A A . 84 ALA HB1 1 1
14 28316 1 1 84 ALA HB2 H 26.954 -34.640 27.032 1.00 . A A . 84 ALA HB2 1 1
14 28317 1 1 84 ALA HB3 H 27.647 -33.088 26.562 1.00 . A A . 84 ALA HB3 1 1
14 28318 1 1 84 ALA N N 26.922 -32.932 24.219 1.00 . A A . 84 ALA N 1 1
14 28319 1 1 84 ALA O O 24.314 -35.081 24.551 1.00 . A A . 84 ALA O 1 1
14 28320 1 1 85 VAL C C 22.242 -31.516 24.798 1.00 . A A . 85 VAL C 1 1
14 28321 1 1 85 VAL CA C 22.721 -32.907 25.197 1.00 . A A . 85 VAL CA 1 1
14 28322 1 1 85 VAL CB C 22.065 -33.299 26.535 1.00 . A A . 85 VAL CB 1 1
14 28323 1 1 85 VAL CG1 C 22.582 -32.419 27.662 1.00 . A A . 85 VAL CG1 1 1
14 28324 1 1 85 VAL CG2 C 20.550 -33.212 26.431 1.00 . A A . 85 VAL CG2 1 1
14 28325 1 1 85 VAL H H 24.663 -32.167 25.594 1.00 . A A . 85 VAL H 1 1
14 28326 1 1 85 VAL HA H 22.406 -33.615 24.445 1.00 . A A . 85 VAL HA 1 1
14 28327 1 1 85 VAL HB H 22.331 -34.323 26.756 1.00 . A A . 85 VAL HB 1 1
14 28328 1 1 85 VAL HG11 H 22.965 -33.041 28.458 1.00 . A A . 85 VAL HG11 1 1
14 28329 1 1 85 VAL HG12 H 23.372 -31.783 27.289 1.00 . A A . 85 VAL HG12 1 1
14 28330 1 1 85 VAL HG13 H 21.776 -31.808 28.040 1.00 . A A . 85 VAL HG13 1 1
14 28331 1 1 85 VAL HG21 H 20.217 -32.261 26.818 1.00 . A A . 85 VAL HG21 1 1
14 28332 1 1 85 VAL HG22 H 20.255 -33.304 25.396 1.00 . A A . 85 VAL HG22 1 1
14 28333 1 1 85 VAL HG23 H 20.103 -34.011 27.005 1.00 . A A . 85 VAL HG23 1 1
14 28334 1 1 85 VAL N N 24.175 -32.958 25.283 1.00 . A A . 85 VAL N 1 1
14 28335 1 1 85 VAL O O 21.629 -30.794 25.585 1.00 . A A . 85 VAL O 1 1
14 28336 1 1 86 PRO C C 20.626 -29.708 22.810 1.00 . A A . 86 PRO C 1 1
14 28337 1 1 86 PRO CA C 22.133 -29.821 23.012 1.00 . A A . 86 PRO CA 1 1
14 28338 1 1 86 PRO CB C 22.860 -29.754 21.667 1.00 . A A . 86 PRO CB 1 1
14 28339 1 1 86 PRO CD C 23.253 -31.938 22.553 1.00 . A A . 86 PRO CD 1 1
14 28340 1 1 86 PRO CG C 23.059 -31.176 21.272 1.00 . A A . 86 PRO CG 1 1
14 28341 1 1 86 PRO HA H 22.471 -29.016 23.647 1.00 . A A . 86 PRO HA 1 1
14 28342 1 1 86 PRO HB2 H 22.247 -29.226 20.950 1.00 . A A . 86 PRO HB2 1 1
14 28343 1 1 86 PRO HB3 H 23.802 -29.242 21.789 1.00 . A A . 86 PRO HB3 1 1
14 28344 1 1 86 PRO HD2 H 22.825 -32.927 22.473 1.00 . A A . 86 PRO HD2 1 1
14 28345 1 1 86 PRO HD3 H 24.303 -31.999 22.801 1.00 . A A . 86 PRO HD3 1 1
14 28346 1 1 86 PRO HG2 H 22.186 -31.538 20.749 1.00 . A A . 86 PRO HG2 1 1
14 28347 1 1 86 PRO HG3 H 23.935 -31.264 20.647 1.00 . A A . 86 PRO HG3 1 1
14 28348 1 1 86 PRO N N 22.526 -31.129 23.546 1.00 . A A . 86 PRO N 1 1
14 28349 1 1 86 PRO O O 19.889 -30.674 23.009 1.00 . A A . 86 PRO O 1 1
14 28350 1 1 87 GLN C C 18.541 -27.405 20.956 1.00 . A A . 87 GLN C 1 1
14 28351 1 1 87 GLN CA C 18.754 -28.284 22.184 1.00 . A A . 87 GLN CA 1 1
14 28352 1 1 87 GLN CB C 18.121 -27.626 23.412 1.00 . A A . 87 GLN CB 1 1
14 28353 1 1 87 GLN CD C 15.716 -26.883 23.619 1.00 . A A . 87 GLN CD 1 1
14 28354 1 1 87 GLN CG C 16.682 -28.051 23.655 1.00 . A A . 87 GLN CG 1 1
14 28355 1 1 87 GLN H H 20.811 -27.791 22.272 1.00 . A A . 87 GLN H 1 1
14 28356 1 1 87 GLN HA H 18.281 -29.239 22.014 1.00 . A A . 87 GLN HA 1 1
14 28357 1 1 87 GLN HB2 H 18.703 -27.886 24.284 1.00 . A A . 87 GLN HB2 1 1
14 28358 1 1 87 GLN HB3 H 18.141 -26.554 23.282 1.00 . A A . 87 GLN HB3 1 1
14 28359 1 1 87 GLN HE21 H 15.724 -26.905 21.631 1.00 . A A . 87 GLN HE21 1 1
14 28360 1 1 87 GLN HE22 H 14.729 -25.698 22.365 1.00 . A A . 87 GLN HE22 1 1
14 28361 1 1 87 GLN HG2 H 16.395 -28.758 22.892 1.00 . A A . 87 GLN HG2 1 1
14 28362 1 1 87 GLN HG3 H 16.618 -28.522 24.624 1.00 . A A . 87 GLN HG3 1 1
14 28363 1 1 87 GLN N N 20.174 -28.522 22.413 1.00 . A A . 87 GLN N 1 1
14 28364 1 1 87 GLN NE2 N 15.353 -26.451 22.417 1.00 . A A . 87 GLN NE2 1 1
14 28365 1 1 87 GLN O O 18.573 -26.177 21.044 1.00 . A A . 87 GLN O 1 1
14 28366 1 1 87 GLN OE1 O 15.299 -26.374 24.661 1.00 . A A . 87 GLN OE1 1 1
14 28367 1 1 88 THR C C 16.999 -26.281 18.715 1.00 . A A . 88 THR C 1 1
14 28368 1 1 88 THR CA C 18.105 -27.319 18.563 1.00 . A A . 88 THR CA 1 1
14 28369 1 1 88 THR CB C 17.740 -28.277 17.414 1.00 . A A . 88 THR CB 1 1
14 28370 1 1 88 THR CG2 C 18.572 -27.980 16.175 1.00 . A A . 88 THR CG2 1 1
14 28371 1 1 88 THR H H 18.308 -29.022 19.803 1.00 . A A . 88 THR H 1 1
14 28372 1 1 88 THR HA H 19.026 -26.815 18.305 1.00 . A A . 88 THR HA 1 1
14 28373 1 1 88 THR HB H 16.696 -28.141 17.169 1.00 . A A . 88 THR HB 1 1
14 28374 1 1 88 THR HG1 H 17.108 -30.094 17.849 1.00 . A A . 88 THR HG1 1 1
14 28375 1 1 88 THR HG21 H 17.938 -28.007 15.302 1.00 . A A . 88 THR HG21 1 1
14 28376 1 1 88 THR HG22 H 19.351 -28.721 16.078 1.00 . A A . 88 THR HG22 1 1
14 28377 1 1 88 THR HG23 H 19.016 -27.000 16.267 1.00 . A A . 88 THR HG23 1 1
14 28378 1 1 88 THR N N 18.322 -28.042 19.809 1.00 . A A . 88 THR N 1 1
14 28379 1 1 88 THR O O 15.815 -26.617 18.713 1.00 . A A . 88 THR O 1 1
14 28380 1 1 88 THR OG1 O 17.951 -29.634 17.821 1.00 . A A . 88 THR OG1 1 1
14 28381 1 1 89 PHE C C 15.829 -23.545 17.651 1.00 . A A . 89 PHE C 1 1
14 28382 1 1 89 PHE CA C 16.434 -23.931 18.998 1.00 . A A . 89 PHE CA 1 1
14 28383 1 1 89 PHE CB C 17.108 -22.713 19.634 1.00 . A A . 89 PHE CB 1 1
14 28384 1 1 89 PHE CD1 C 16.753 -23.673 21.925 1.00 . A A . 89 PHE CD1 1 1
14 28385 1 1 89 PHE CD2 C 16.597 -21.309 21.650 1.00 . A A . 89 PHE CD2 1 1
14 28386 1 1 89 PHE CE1 C 16.482 -23.537 23.274 1.00 . A A . 89 PHE CE1 1 1
14 28387 1 1 89 PHE CE2 C 16.327 -21.168 22.998 1.00 . A A . 89 PHE CE2 1 1
14 28388 1 1 89 PHE CG C 16.814 -22.562 21.099 1.00 . A A . 89 PHE CG 1 1
14 28389 1 1 89 PHE CZ C 16.268 -22.283 23.810 1.00 . A A . 89 PHE CZ 1 1
14 28390 1 1 89 PHE H H 18.352 -24.814 18.838 1.00 . A A . 89 PHE H 1 1
14 28391 1 1 89 PHE HA H 15.645 -24.275 19.648 1.00 . A A . 89 PHE HA 1 1
14 28392 1 1 89 PHE HB2 H 18.178 -22.802 19.519 1.00 . A A . 89 PHE HB2 1 1
14 28393 1 1 89 PHE HB3 H 16.770 -21.820 19.132 1.00 . A A . 89 PHE HB3 1 1
14 28394 1 1 89 PHE HD1 H 16.920 -24.655 21.506 1.00 . A A . 89 PHE HD1 1 1
14 28395 1 1 89 PHE HD2 H 16.642 -20.436 21.016 1.00 . A A . 89 PHE HD2 1 1
14 28396 1 1 89 PHE HE1 H 16.437 -24.412 23.906 1.00 . A A . 89 PHE HE1 1 1
14 28397 1 1 89 PHE HE2 H 16.159 -20.186 23.415 1.00 . A A . 89 PHE HE2 1 1
14 28398 1 1 89 PHE HZ H 16.057 -22.175 24.864 1.00 . A A . 89 PHE HZ 1 1
14 28399 1 1 89 PHE N N 17.393 -25.018 18.845 1.00 . A A . 89 PHE N 1 1
14 28400 1 1 89 PHE O O 16.531 -23.075 16.755 1.00 . A A . 89 PHE O 1 1
14 28401 1 1 90 SER C C 13.298 -21.994 16.306 1.00 . A A . 90 SER C 1 1
14 28402 1 1 90 SER CA C 13.823 -23.426 16.277 1.00 . A A . 90 SER CA 1 1
14 28403 1 1 90 SER CB C 12.667 -24.402 16.051 1.00 . A A . 90 SER CB 1 1
14 28404 1 1 90 SER H H 14.018 -24.126 18.266 1.00 . A A . 90 SER H 1 1
14 28405 1 1 90 SER HA H 14.528 -23.522 15.464 1.00 . A A . 90 SER HA 1 1
14 28406 1 1 90 SER HB2 H 12.154 -24.143 15.137 1.00 . A A . 90 SER HB2 1 1
14 28407 1 1 90 SER HB3 H 13.056 -25.406 15.974 1.00 . A A . 90 SER HB3 1 1
14 28408 1 1 90 SER HG H 11.655 -25.225 17.513 1.00 . A A . 90 SER HG 1 1
14 28409 1 1 90 SER N N 14.523 -23.748 17.515 1.00 . A A . 90 SER N 1 1
14 28410 1 1 90 SER O O 12.774 -21.533 17.321 1.00 . A A . 90 SER O 1 1
14 28411 1 1 90 SER OG O 11.741 -24.352 17.123 1.00 . A A . 90 SER OG 1 1
14 28412 1 1 91 VAL C C 12.169 -19.702 13.808 1.00 . A A . 91 VAL C 1 1
14 28413 1 1 91 VAL CA C 12.981 -19.915 15.080 1.00 . A A . 91 VAL CA 1 1
14 28414 1 1 91 VAL CB C 14.162 -18.927 15.094 1.00 . A A . 91 VAL CB 1 1
14 28415 1 1 91 VAL CG1 C 13.665 -17.499 14.924 1.00 . A A . 91 VAL CG1 1 1
14 28416 1 1 91 VAL CG2 C 14.963 -19.072 16.379 1.00 . A A . 91 VAL CG2 1 1
14 28417 1 1 91 VAL H H 13.867 -21.717 14.410 1.00 . A A . 91 VAL H 1 1
14 28418 1 1 91 VAL HA H 12.354 -19.707 15.935 1.00 . A A . 91 VAL HA 1 1
14 28419 1 1 91 VAL HB H 14.810 -19.160 14.262 1.00 . A A . 91 VAL HB 1 1
14 28420 1 1 91 VAL HG11 H 12.613 -17.453 15.164 1.00 . A A . 91 VAL HG11 1 1
14 28421 1 1 91 VAL HG12 H 14.216 -16.845 15.584 1.00 . A A . 91 VAL HG12 1 1
14 28422 1 1 91 VAL HG13 H 13.814 -17.186 13.901 1.00 . A A . 91 VAL HG13 1 1
14 28423 1 1 91 VAL HG21 H 14.530 -18.446 17.146 1.00 . A A . 91 VAL HG21 1 1
14 28424 1 1 91 VAL HG22 H 14.942 -20.102 16.701 1.00 . A A . 91 VAL HG22 1 1
14 28425 1 1 91 VAL HG23 H 15.985 -18.770 16.203 1.00 . A A . 91 VAL HG23 1 1
14 28426 1 1 91 VAL N N 13.441 -21.295 15.185 1.00 . A A . 91 VAL N 1 1
14 28427 1 1 91 VAL O O 12.702 -19.766 12.700 1.00 . A A . 91 VAL O 1 1
14 28428 1 1 92 LEU C C 9.594 -17.755 12.735 1.00 . A A . 92 LEU C 1 1
14 28429 1 1 92 LEU CA C 9.988 -19.225 12.838 1.00 . A A . 92 LEU CA 1 1
14 28430 1 1 92 LEU CB C 8.734 -20.092 12.966 1.00 . A A . 92 LEU CB 1 1
14 28431 1 1 92 LEU CD1 C 6.678 -20.391 14.369 1.00 . A A . 92 LEU CD1 1 1
14 28432 1 1 92 LEU CD2 C 8.810 -21.524 15.023 1.00 . A A . 92 LEU CD2 1 1
14 28433 1 1 92 LEU CG C 8.195 -20.287 14.384 1.00 . A A . 92 LEU CG 1 1
14 28434 1 1 92 LEU H H 10.508 -19.411 14.881 1.00 . A A . 92 LEU H 1 1
14 28435 1 1 92 LEU HA H 10.520 -19.506 11.941 1.00 . A A . 92 LEU HA 1 1
14 28436 1 1 92 LEU HB2 H 7.954 -19.636 12.376 1.00 . A A . 92 LEU HB2 1 1
14 28437 1 1 92 LEU HB3 H 8.965 -21.068 12.562 1.00 . A A . 92 LEU HB3 1 1
14 28438 1 1 92 LEU HD11 H 6.385 -21.311 13.887 1.00 . A A . 92 LEU HD11 1 1
14 28439 1 1 92 LEU HD12 H 6.266 -19.553 13.826 1.00 . A A . 92 LEU HD12 1 1
14 28440 1 1 92 LEU HD13 H 6.307 -20.380 15.383 1.00 . A A . 92 LEU HD13 1 1
14 28441 1 1 92 LEU HD21 H 8.027 -22.139 15.443 1.00 . A A . 92 LEU HD21 1 1
14 28442 1 1 92 LEU HD22 H 9.491 -21.224 15.805 1.00 . A A . 92 LEU HD22 1 1
14 28443 1 1 92 LEU HD23 H 9.348 -22.087 14.274 1.00 . A A . 92 LEU HD23 1 1
14 28444 1 1 92 LEU HG H 8.465 -19.430 14.986 1.00 . A A . 92 LEU HG 1 1
14 28445 1 1 92 LEU N N 10.875 -19.449 13.974 1.00 . A A . 92 LEU N 1 1
14 28446 1 1 92 LEU O O 9.599 -17.030 13.731 1.00 . A A . 92 LEU O 1 1
14 28447 1 1 93 ILE C C 7.708 -15.859 10.291 1.00 . A A . 93 ILE C 1 1
14 28448 1 1 93 ILE CA C 8.853 -15.940 11.295 1.00 . A A . 93 ILE CA 1 1
14 28449 1 1 93 ILE CB C 10.032 -15.092 10.781 1.00 . A A . 93 ILE CB 1 1
14 28450 1 1 93 ILE CD1 C 12.171 -16.344 11.359 1.00 . A A . 93 ILE CD1 1 1
14 28451 1 1 93 ILE CG1 C 11.229 -15.219 11.725 1.00 . A A . 93 ILE CG1 1 1
14 28452 1 1 93 ILE CG2 C 9.614 -13.636 10.639 1.00 . A A . 93 ILE CG2 1 1
14 28453 1 1 93 ILE H H 9.269 -17.948 10.772 1.00 . A A . 93 ILE H 1 1
14 28454 1 1 93 ILE HA H 8.522 -15.527 12.237 1.00 . A A . 93 ILE HA 1 1
14 28455 1 1 93 ILE HB H 10.312 -15.458 9.805 1.00 . A A . 93 ILE HB 1 1
14 28456 1 1 93 ILE HD11 H 11.646 -17.071 10.756 1.00 . A A . 93 ILE HD11 1 1
14 28457 1 1 93 ILE HD12 H 13.005 -15.948 10.797 1.00 . A A . 93 ILE HD12 1 1
14 28458 1 1 93 ILE HD13 H 12.534 -16.818 12.258 1.00 . A A . 93 ILE HD13 1 1
14 28459 1 1 93 ILE HG12 H 11.791 -14.298 11.710 1.00 . A A . 93 ILE HG12 1 1
14 28460 1 1 93 ILE HG13 H 10.870 -15.399 12.728 1.00 . A A . 93 ILE HG13 1 1
14 28461 1 1 93 ILE HG21 H 8.737 -13.452 11.242 1.00 . A A . 93 ILE HG21 1 1
14 28462 1 1 93 ILE HG22 H 10.419 -12.997 10.971 1.00 . A A . 93 ILE HG22 1 1
14 28463 1 1 93 ILE HG23 H 9.391 -13.425 9.604 1.00 . A A . 93 ILE HG23 1 1
14 28464 1 1 93 ILE N N 9.253 -17.322 11.526 1.00 . A A . 93 ILE N 1 1
14 28465 1 1 93 ILE O O 7.820 -16.341 9.165 1.00 . A A . 93 ILE O 1 1
14 28466 1 1 94 GLY C C 4.415 -14.155 10.385 1.00 . A A . 94 GLY C 1 1
14 28467 1 1 94 GLY CA C 5.456 -15.109 9.833 1.00 . A A . 94 GLY CA 1 1
14 28468 1 1 94 GLY H H 6.573 -14.878 11.617 1.00 . A A . 94 GLY H 1 1
14 28469 1 1 94 GLY HA2 H 5.788 -14.745 8.872 1.00 . A A . 94 GLY HA2 1 1
14 28470 1 1 94 GLY HA3 H 5.002 -16.080 9.701 1.00 . A A . 94 GLY HA3 1 1
14 28471 1 1 94 GLY N N 6.605 -15.244 10.708 1.00 . A A . 94 GLY N 1 1
14 28472 1 1 94 GLY O O 4.544 -13.667 11.507 1.00 . A A . 94 GLY O 1 1
14 28473 1 1 95 ASN C C 1.338 -13.687 10.946 1.00 . A A . 95 ASN C 1 1
14 28474 1 1 95 ASN CA C 2.315 -12.982 10.010 1.00 . A A . 95 ASN CA 1 1
14 28475 1 1 95 ASN CB C 1.570 -12.443 8.788 1.00 . A A . 95 ASN CB 1 1
14 28476 1 1 95 ASN CG C 0.695 -13.494 8.133 1.00 . A A . 95 ASN CG 1 1
14 28477 1 1 95 ASN H H 3.334 -14.306 8.710 1.00 . A A . 95 ASN H 1 1
14 28478 1 1 95 ASN HA H 2.768 -12.156 10.538 1.00 . A A . 95 ASN HA 1 1
14 28479 1 1 95 ASN HB2 H 0.942 -11.618 9.092 1.00 . A A . 95 ASN HB2 1 1
14 28480 1 1 95 ASN HB3 H 2.288 -12.094 8.060 1.00 . A A . 95 ASN HB3 1 1
14 28481 1 1 95 ASN HD21 H 2.261 -14.217 7.143 1.00 . A A . 95 ASN HD21 1 1
14 28482 1 1 95 ASN HD22 H 0.756 -15.016 6.855 1.00 . A A . 95 ASN HD22 1 1
14 28483 1 1 95 ASN N N 3.381 -13.887 9.594 1.00 . A A . 95 ASN N 1 1
14 28484 1 1 95 ASN ND2 N 1.299 -14.326 7.293 1.00 . A A . 95 ASN ND2 1 1
14 28485 1 1 95 ASN O O 1.620 -14.774 11.451 1.00 . A A . 95 ASN O 1 1
14 28486 1 1 95 ASN OD1 O -0.509 -13.558 8.382 1.00 . A A . 95 ASN OD1 1 1
14 28487 1 1 96 ARG C C -1.127 -15.078 11.670 1.00 . A A . 96 ARG C 1 1
14 28488 1 1 96 ARG CA C -0.832 -13.628 12.046 1.00 . A A . 96 ARG CA 1 1
14 28489 1 1 96 ARG CB C -2.116 -12.800 11.971 1.00 . A A . 96 ARG CB 1 1
14 28490 1 1 96 ARG CD C -4.189 -14.159 11.555 1.00 . A A . 96 ARG CD 1 1
14 28491 1 1 96 ARG CG C -3.319 -13.483 12.603 1.00 . A A . 96 ARG CG 1 1
14 28492 1 1 96 ARG CZ C -6.347 -15.328 11.420 1.00 . A A . 96 ARG CZ 1 1
14 28493 1 1 96 ARG H H 0.020 -12.198 10.739 1.00 . A A . 96 ARG H 1 1
14 28494 1 1 96 ARG HA H -0.455 -13.601 13.057 1.00 . A A . 96 ARG HA 1 1
14 28495 1 1 96 ARG HB2 H -1.955 -11.861 12.480 1.00 . A A . 96 ARG HB2 1 1
14 28496 1 1 96 ARG HB3 H -2.344 -12.604 10.934 1.00 . A A . 96 ARG HB3 1 1
14 28497 1 1 96 ARG HD2 H -4.437 -13.436 10.791 1.00 . A A . 96 ARG HD2 1 1
14 28498 1 1 96 ARG HD3 H -3.632 -14.972 11.114 1.00 . A A . 96 ARG HD3 1 1
14 28499 1 1 96 ARG HE H -5.574 -14.552 13.086 1.00 . A A . 96 ARG HE 1 1
14 28500 1 1 96 ARG HG2 H -2.971 -14.229 13.302 1.00 . A A . 96 ARG HG2 1 1
14 28501 1 1 96 ARG HG3 H -3.907 -12.743 13.125 1.00 . A A . 96 ARG HG3 1 1
14 28502 1 1 96 ARG HH11 H -5.346 -15.187 9.671 1.00 . A A . 96 ARG HH11 1 1
14 28503 1 1 96 ARG HH12 H -6.868 -16.009 9.589 1.00 . A A . 96 ARG HH12 1 1
14 28504 1 1 96 ARG HH21 H -7.580 -15.633 12.992 1.00 . A A . 96 ARG HH21 1 1
14 28505 1 1 96 ARG HH22 H -8.139 -16.262 11.479 1.00 . A A . 96 ARG HH22 1 1
14 28506 1 1 96 ARG N N 0.187 -13.061 11.171 1.00 . A A . 96 ARG N 1 1
14 28507 1 1 96 ARG NE N -5.425 -14.685 12.127 1.00 . A A . 96 ARG NE 1 1
14 28508 1 1 96 ARG NH1 N -6.173 -15.524 10.120 1.00 . A A . 96 ARG NH1 1 1
14 28509 1 1 96 ARG NH2 N -7.446 -15.778 12.012 1.00 . A A . 96 ARG NH2 1 1
14 28510 1 1 96 ARG O O -1.489 -15.888 12.522 1.00 . A A . 96 ARG O 1 1
14 28511 1 1 97 GLU C C -0.385 -17.766 10.670 1.00 . A A . 97 GLU C 1 1
14 28512 1 1 97 GLU CA C -1.220 -16.746 9.900 1.00 . A A . 97 GLU CA 1 1
14 28513 1 1 97 GLU CB C -0.906 -16.838 8.405 1.00 . A A . 97 GLU CB 1 1
14 28514 1 1 97 GLU CD C -2.695 -18.530 7.841 1.00 . A A . 97 GLU CD 1 1
14 28515 1 1 97 GLU CG C -1.216 -18.198 7.802 1.00 . A A . 97 GLU CG 1 1
14 28516 1 1 97 GLU H H -0.678 -14.704 9.757 1.00 . A A . 97 GLU H 1 1
14 28517 1 1 97 GLU HA H -2.265 -16.965 10.053 1.00 . A A . 97 GLU HA 1 1
14 28518 1 1 97 GLU HB2 H -1.487 -16.093 7.881 1.00 . A A . 97 GLU HB2 1 1
14 28519 1 1 97 GLU HB3 H 0.144 -16.633 8.257 1.00 . A A . 97 GLU HB3 1 1
14 28520 1 1 97 GLU HG2 H -0.889 -18.204 6.773 1.00 . A A . 97 GLU HG2 1 1
14 28521 1 1 97 GLU HG3 H -0.678 -18.954 8.353 1.00 . A A . 97 GLU HG3 1 1
14 28522 1 1 97 GLU N N -0.969 -15.395 10.388 1.00 . A A . 97 GLU N 1 1
14 28523 1 1 97 GLU O O -0.912 -18.533 11.476 1.00 . A A . 97 GLU O 1 1
14 28524 1 1 97 GLU OE1 O -3.514 -17.589 7.903 1.00 . A A . 97 GLU OE1 1 1
14 28525 1 1 97 GLU OE2 O -3.034 -19.732 7.808 1.00 . A A . 97 GLU OE2 1 1
14 28526 1 1 98 TRP C C 1.809 -18.479 12.592 1.00 . A A . 98 TRP C 1 1
14 28527 1 1 98 TRP CA C 1.826 -18.694 11.083 1.00 . A A . 98 TRP CA 1 1
14 28528 1 1 98 TRP CB C 3.248 -18.522 10.547 1.00 . A A . 98 TRP CB 1 1
14 28529 1 1 98 TRP CD1 C 5.371 -19.681 11.392 1.00 . A A . 98 TRP CD1 1 1
14 28530 1 1 98 TRP CD2 C 3.844 -21.074 10.529 1.00 . A A . 98 TRP CD2 1 1
14 28531 1 1 98 TRP CE2 C 4.954 -21.831 10.954 1.00 . A A . 98 TRP CE2 1 1
14 28532 1 1 98 TRP CE3 C 2.757 -21.737 9.954 1.00 . A A . 98 TRP CE3 1 1
14 28533 1 1 98 TRP CG C 4.132 -19.701 10.820 1.00 . A A . 98 TRP CG 1 1
14 28534 1 1 98 TRP CH2 C 3.926 -23.839 10.252 1.00 . A A . 98 TRP CH2 1 1
14 28535 1 1 98 TRP CZ2 C 5.005 -23.216 10.819 1.00 . A A . 98 TRP CZ2 1 1
14 28536 1 1 98 TRP CZ3 C 2.809 -23.111 9.821 1.00 . A A . 98 TRP CZ3 1 1
14 28537 1 1 98 TRP H H 1.279 -17.132 9.762 1.00 . A A . 98 TRP H 1 1
14 28538 1 1 98 TRP HA H 1.489 -19.698 10.871 1.00 . A A . 98 TRP HA 1 1
14 28539 1 1 98 TRP HB2 H 3.208 -18.376 9.478 1.00 . A A . 98 TRP HB2 1 1
14 28540 1 1 98 TRP HB3 H 3.696 -17.655 11.009 1.00 . A A . 98 TRP HB3 1 1
14 28541 1 1 98 TRP HD1 H 5.873 -18.785 11.724 1.00 . A A . 98 TRP HD1 1 1
14 28542 1 1 98 TRP HE1 H 6.744 -21.204 11.850 1.00 . A A . 98 TRP HE1 1 1
14 28543 1 1 98 TRP HE3 H 1.887 -21.193 9.616 1.00 . A A . 98 TRP HE3 1 1
14 28544 1 1 98 TRP HH2 H 3.924 -24.911 10.128 1.00 . A A . 98 TRP HH2 1 1
14 28545 1 1 98 TRP HZ2 H 5.859 -23.791 11.147 1.00 . A A . 98 TRP HZ2 1 1
14 28546 1 1 98 TRP HZ3 H 1.978 -23.641 9.378 1.00 . A A . 98 TRP HZ3 1 1
14 28547 1 1 98 TRP N N 0.918 -17.768 10.415 1.00 . A A . 98 TRP N 1 1
14 28548 1 1 98 TRP NE1 N 5.872 -20.958 11.475 1.00 . A A . 98 TRP NE1 1 1
14 28549 1 1 98 TRP O O 1.743 -19.436 13.365 1.00 . A A . 98 TRP O 1 1
14 28550 1 1 99 LEU C C 0.691 -17.549 15.139 1.00 . A A . 99 LEU C 1 1
14 28551 1 1 99 LEU CA C 1.860 -16.877 14.425 1.00 . A A . 99 LEU CA 1 1
14 28552 1 1 99 LEU CB C 1.778 -15.360 14.605 1.00 . A A . 99 LEU CB 1 1
14 28553 1 1 99 LEU CD1 C 0.441 -14.938 16.683 1.00 . A A . 99 LEU CD1 1 1
14 28554 1 1 99 LEU CD2 C 2.835 -15.641 16.861 1.00 . A A . 99 LEU CD2 1 1
14 28555 1 1 99 LEU CG C 1.820 -14.852 16.047 1.00 . A A . 99 LEU CG 1 1
14 28556 1 1 99 LEU H H 1.919 -16.498 12.344 1.00 . A A . 99 LEU H 1 1
14 28557 1 1 99 LEU HA H 2.783 -17.234 14.857 1.00 . A A . 99 LEU HA 1 1
14 28558 1 1 99 LEU HB2 H 2.608 -14.919 14.075 1.00 . A A . 99 LEU HB2 1 1
14 28559 1 1 99 LEU HB3 H 0.850 -15.025 14.162 1.00 . A A . 99 LEU HB3 1 1
14 28560 1 1 99 LEU HD11 H 0.262 -15.948 17.019 1.00 . A A . 99 LEU HD11 1 1
14 28561 1 1 99 LEU HD12 H -0.309 -14.662 15.957 1.00 . A A . 99 LEU HD12 1 1
14 28562 1 1 99 LEU HD13 H 0.391 -14.263 17.525 1.00 . A A . 99 LEU HD13 1 1
14 28563 1 1 99 LEU HD21 H 3.095 -15.084 17.748 1.00 . A A . 99 LEU HD21 1 1
14 28564 1 1 99 LEU HD22 H 3.721 -15.807 16.266 1.00 . A A . 99 LEU HD22 1 1
14 28565 1 1 99 LEU HD23 H 2.408 -16.592 17.144 1.00 . A A . 99 LEU HD23 1 1
14 28566 1 1 99 LEU HG H 2.123 -13.814 16.047 1.00 . A A . 99 LEU HG 1 1
14 28567 1 1 99 LEU N N 1.868 -17.218 13.007 1.00 . A A . 99 LEU N 1 1
14 28568 1 1 99 LEU O O 0.837 -18.047 16.256 1.00 . A A . 99 LEU O 1 1
14 28569 1 1 100 ARG C C -1.654 -19.684 14.839 1.00 . A A . 100 ARG C 1 1
14 28570 1 1 100 ARG CA C -1.659 -18.174 15.059 1.00 . A A . 100 ARG CA 1 1
14 28571 1 1 100 ARG CB C -2.918 -17.562 14.442 1.00 . A A . 100 ARG CB 1 1
14 28572 1 1 100 ARG CD C -4.553 -19.341 13.747 1.00 . A A . 100 ARG CD 1 1
14 28573 1 1 100 ARG CG C -4.195 -18.305 14.801 1.00 . A A . 100 ARG CG 1 1
14 28574 1 1 100 ARG CZ C -6.094 -19.577 11.847 1.00 . A A . 100 ARG CZ 1 1
14 28575 1 1 100 ARG H H -0.520 -17.149 13.599 1.00 . A A . 100 ARG H 1 1
14 28576 1 1 100 ARG HA H -1.657 -17.977 16.120 1.00 . A A . 100 ARG HA 1 1
14 28577 1 1 100 ARG HB2 H -3.013 -16.542 14.783 1.00 . A A . 100 ARG HB2 1 1
14 28578 1 1 100 ARG HB3 H -2.816 -17.566 13.367 1.00 . A A . 100 ARG HB3 1 1
14 28579 1 1 100 ARG HD2 H -3.694 -19.500 13.112 1.00 . A A . 100 ARG HD2 1 1
14 28580 1 1 100 ARG HD3 H -4.810 -20.265 14.243 1.00 . A A . 100 ARG HD3 1 1
14 28581 1 1 100 ARG HE H -6.150 -18.097 13.182 1.00 . A A . 100 ARG HE 1 1
14 28582 1 1 100 ARG HG2 H -4.056 -18.804 15.748 1.00 . A A . 100 ARG HG2 1 1
14 28583 1 1 100 ARG HG3 H -5.003 -17.593 14.882 1.00 . A A . 100 ARG HG3 1 1
14 28584 1 1 100 ARG HH11 H -4.699 -21.031 11.996 1.00 . A A . 100 ARG HH11 1 1
14 28585 1 1 100 ARG HH12 H -5.792 -21.186 10.660 1.00 . A A . 100 ARG HH12 1 1
14 28586 1 1 100 ARG HH21 H -7.595 -18.290 11.428 1.00 . A A . 100 ARG HH21 1 1
14 28587 1 1 100 ARG HH22 H -7.438 -19.625 10.338 1.00 . A A . 100 ARG HH22 1 1
14 28588 1 1 100 ARG N N -0.466 -17.562 14.487 1.00 . A A . 100 ARG N 1 1
14 28589 1 1 100 ARG NE N -5.680 -18.916 12.921 1.00 . A A . 100 ARG NE 1 1
14 28590 1 1 100 ARG NH1 N -5.477 -20.689 11.470 1.00 . A A . 100 ARG NH1 1 1
14 28591 1 1 100 ARG NH2 N -7.127 -19.127 11.147 1.00 . A A . 100 ARG NH2 1 1
14 28592 1 1 100 ARG O O -2.076 -20.449 15.707 1.00 . A A . 100 ARG O 1 1
14 28593 1 1 101 ARG C C -0.402 -22.311 14.433 1.00 . A A . 101 ARG C 1 1
14 28594 1 1 101 ARG CA C -1.117 -21.524 13.339 1.00 . A A . 101 ARG CA 1 1
14 28595 1 1 101 ARG CB C -0.403 -21.725 12.001 1.00 . A A . 101 ARG CB 1 1
14 28596 1 1 101 ARG CD C -1.264 -23.773 10.827 1.00 . A A . 101 ARG CD 1 1
14 28597 1 1 101 ARG CG C -1.308 -22.255 10.902 1.00 . A A . 101 ARG CG 1 1
14 28598 1 1 101 ARG CZ C -1.035 -25.486 9.078 1.00 . A A . 101 ARG CZ 1 1
14 28599 1 1 101 ARG H H -0.854 -19.448 13.022 1.00 . A A . 101 ARG H 1 1
14 28600 1 1 101 ARG HA H -2.130 -21.886 13.255 1.00 . A A . 101 ARG HA 1 1
14 28601 1 1 101 ARG HB2 H 0.004 -20.778 11.677 1.00 . A A . 101 ARG HB2 1 1
14 28602 1 1 101 ARG HB3 H 0.406 -22.426 12.141 1.00 . A A . 101 ARG HB3 1 1
14 28603 1 1 101 ARG HD2 H -0.566 -24.137 11.566 1.00 . A A . 101 ARG HD2 1 1
14 28604 1 1 101 ARG HD3 H -2.249 -24.160 11.041 1.00 . A A . 101 ARG HD3 1 1
14 28605 1 1 101 ARG HE H -0.402 -23.602 8.917 1.00 . A A . 101 ARG HE 1 1
14 28606 1 1 101 ARG HG2 H -2.323 -21.946 11.103 1.00 . A A . 101 ARG HG2 1 1
14 28607 1 1 101 ARG HG3 H -0.986 -21.847 9.955 1.00 . A A . 101 ARG HG3 1 1
14 28608 1 1 101 ARG HH11 H -1.943 -26.114 10.770 1.00 . A A . 101 ARG HH11 1 1
14 28609 1 1 101 ARG HH12 H -1.776 -27.312 9.530 1.00 . A A . 101 ARG HH12 1 1
14 28610 1 1 101 ARG HH21 H -0.176 -25.170 7.276 1.00 . A A . 101 ARG HH21 1 1
14 28611 1 1 101 ARG HH22 H -0.770 -26.774 7.543 1.00 . A A . 101 ARG HH22 1 1
14 28612 1 1 101 ARG N N -1.175 -20.106 13.674 1.00 . A A . 101 ARG N 1 1
14 28613 1 1 101 ARG NE N -0.846 -24.244 9.509 1.00 . A A . 101 ARG NE 1 1
14 28614 1 1 101 ARG NH1 N -1.633 -26.378 9.857 1.00 . A A . 101 ARG NH1 1 1
14 28615 1 1 101 ARG NH2 N -0.627 -25.839 7.866 1.00 . A A . 101 ARG NH2 1 1
14 28616 1 1 101 ARG O O -0.759 -23.452 14.725 1.00 . A A . 101 ARG O 1 1
14 28617 1 1 102 ASN C C 1.150 -21.637 17.431 1.00 . A A . 102 ASN C 1 1
14 28618 1 1 102 ASN CA C 1.376 -22.338 16.095 1.00 . A A . 102 ASN CA 1 1
14 28619 1 1 102 ASN CB C 2.867 -22.334 15.751 1.00 . A A . 102 ASN CB 1 1
14 28620 1 1 102 ASN CG C 3.216 -23.353 14.684 1.00 . A A . 102 ASN CG 1 1
14 28621 1 1 102 ASN H H 0.848 -20.784 14.758 1.00 . A A . 102 ASN H 1 1
14 28622 1 1 102 ASN HA H 1.037 -23.360 16.176 1.00 . A A . 102 ASN HA 1 1
14 28623 1 1 102 ASN HB2 H 3.144 -21.354 15.389 1.00 . A A . 102 ASN HB2 1 1
14 28624 1 1 102 ASN HB3 H 3.437 -22.560 16.639 1.00 . A A . 102 ASN HB3 1 1
14 28625 1 1 102 ASN HD21 H 2.053 -22.416 13.372 1.00 . A A . 102 ASN HD21 1 1
14 28626 1 1 102 ASN HD22 H 2.862 -23.825 12.786 1.00 . A A . 102 ASN HD22 1 1
14 28627 1 1 102 ASN N N 0.610 -21.694 15.034 1.00 . A A . 102 ASN N 1 1
14 28628 1 1 102 ASN ND2 N 2.653 -23.181 13.493 1.00 . A A . 102 ASN ND2 1 1
14 28629 1 1 102 ASN O O 1.510 -22.158 18.486 1.00 . A A . 102 ASN O 1 1
14 28630 1 1 102 ASN OD1 O 3.983 -24.285 14.927 1.00 . A A . 102 ASN OD1 1 1
14 28631 1 1 103 GLY C C -0.926 -20.219 19.342 1.00 . A A . 103 GLY C 1 1
14 28632 1 1 103 GLY CA C 0.284 -19.700 18.590 1.00 . A A . 103 GLY CA 1 1
14 28633 1 1 103 GLY H H 0.283 -20.086 16.508 1.00 . A A . 103 GLY H 1 1
14 28634 1 1 103 GLY HA2 H 1.148 -19.760 19.234 1.00 . A A . 103 GLY HA2 1 1
14 28635 1 1 103 GLY HA3 H 0.114 -18.666 18.328 1.00 . A A . 103 GLY HA3 1 1
14 28636 1 1 103 GLY N N 0.549 -20.452 17.378 1.00 . A A . 103 GLY N 1 1
14 28637 1 1 103 GLY O O -0.907 -20.319 20.570 1.00 . A A . 103 GLY O 1 1
14 28638 1 1 104 LEU C C -4.186 -21.531 18.142 1.00 . A A . 104 LEU C 1 1
14 28639 1 1 104 LEU CA C -3.207 -21.058 19.212 1.00 . A A . 104 LEU CA 1 1
14 28640 1 1 104 LEU CB C -3.860 -19.978 20.076 1.00 . A A . 104 LEU CB 1 1
14 28641 1 1 104 LEU CD1 C -3.538 -19.500 22.516 1.00 . A A . 104 LEU CD1 1 1
14 28642 1 1 104 LEU CD2 C -5.742 -20.347 21.690 1.00 . A A . 104 LEU CD2 1 1
14 28643 1 1 104 LEU CG C -4.233 -20.393 21.500 1.00 . A A . 104 LEU CG 1 1
14 28644 1 1 104 LEU H H -1.937 -20.447 17.633 1.00 . A A . 104 LEU H 1 1
14 28645 1 1 104 LEU HA H -2.942 -21.898 19.837 1.00 . A A . 104 LEU HA 1 1
14 28646 1 1 104 LEU HB2 H -3.173 -19.149 20.143 1.00 . A A . 104 LEU HB2 1 1
14 28647 1 1 104 LEU HB3 H -4.763 -19.657 19.576 1.00 . A A . 104 LEU HB3 1 1
14 28648 1 1 104 LEU HD11 H -4.020 -18.534 22.534 1.00 . A A . 104 LEU HD11 1 1
14 28649 1 1 104 LEU HD12 H -2.501 -19.380 22.239 1.00 . A A . 104 LEU HD12 1 1
14 28650 1 1 104 LEU HD13 H -3.599 -19.953 23.494 1.00 . A A . 104 LEU HD13 1 1
14 28651 1 1 104 LEU HD21 H -6.159 -21.325 21.498 1.00 . A A . 104 LEU HD21 1 1
14 28652 1 1 104 LEU HD22 H -6.169 -19.632 21.003 1.00 . A A . 104 LEU HD22 1 1
14 28653 1 1 104 LEU HD23 H -5.968 -20.051 22.705 1.00 . A A . 104 LEU HD23 1 1
14 28654 1 1 104 LEU HG H -3.904 -21.409 21.670 1.00 . A A . 104 LEU HG 1 1
14 28655 1 1 104 LEU N N -1.981 -20.548 18.606 1.00 . A A . 104 LEU N 1 1
14 28656 1 1 104 LEU O O -3.823 -21.683 16.975 1.00 . A A . 104 LEU O 1 1
14 28657 1 1 105 THR C C -6.931 -21.079 16.720 1.00 . A A . 105 THR C 1 1
14 28658 1 1 105 THR CA C -6.464 -22.214 17.624 1.00 . A A . 105 THR CA 1 1
14 28659 1 1 105 THR CB C -7.679 -22.787 18.378 1.00 . A A . 105 THR CB 1 1
14 28660 1 1 105 THR CG2 C -8.784 -23.175 17.408 1.00 . A A . 105 THR CG2 1 1
14 28661 1 1 105 THR H H -5.660 -21.621 19.490 1.00 . A A . 105 THR H 1 1
14 28662 1 1 105 THR HA H -6.043 -22.999 17.013 1.00 . A A . 105 THR HA 1 1
14 28663 1 1 105 THR HB H -8.058 -22.028 19.048 1.00 . A A . 105 THR HB 1 1
14 28664 1 1 105 THR HG1 H -8.025 -24.227 19.680 1.00 . A A . 105 THR HG1 1 1
14 28665 1 1 105 THR HG21 H -9.124 -24.175 17.632 1.00 . A A . 105 THR HG21 1 1
14 28666 1 1 105 THR HG22 H -8.404 -23.142 16.397 1.00 . A A . 105 THR HG22 1 1
14 28667 1 1 105 THR HG23 H -9.608 -22.484 17.506 1.00 . A A . 105 THR HG23 1 1
14 28668 1 1 105 THR N N -5.432 -21.760 18.547 1.00 . A A . 105 THR N 1 1
14 28669 1 1 105 THR O O -6.563 -21.018 15.546 1.00 . A A . 105 THR O 1 1
14 28670 1 1 105 THR OG1 O -7.286 -23.931 19.144 1.00 . A A . 105 THR OG1 1 1
14 28671 1 1 106 ILE C C -8.621 -17.892 17.438 1.00 . A A . 106 ILE C 1 1
14 28672 1 1 106 ILE CA C -8.255 -19.049 16.515 1.00 . A A . 106 ILE CA 1 1
14 28673 1 1 106 ILE CB C -9.493 -19.441 15.686 1.00 . A A . 106 ILE CB 1 1
14 28674 1 1 106 ILE CD1 C -8.765 -18.020 13.704 1.00 . A A . 106 ILE CD1 1 1
14 28675 1 1 106 ILE CG1 C -9.855 -18.321 14.709 1.00 . A A . 106 ILE CG1 1 1
14 28676 1 1 106 ILE CG2 C -10.667 -19.752 16.603 1.00 . A A . 106 ILE CG2 1 1
14 28677 1 1 106 ILE H H -7.998 -20.286 18.212 1.00 . A A . 106 ILE H 1 1
14 28678 1 1 106 ILE HA H -7.481 -18.724 15.835 1.00 . A A . 106 ILE HA 1 1
14 28679 1 1 106 ILE HB H -9.257 -20.334 15.128 1.00 . A A . 106 ILE HB 1 1
14 28680 1 1 106 ILE HD11 H -8.129 -18.887 13.593 1.00 . A A . 106 ILE HD11 1 1
14 28681 1 1 106 ILE HD12 H -9.210 -17.777 12.751 1.00 . A A . 106 ILE HD12 1 1
14 28682 1 1 106 ILE HD13 H -8.176 -17.184 14.051 1.00 . A A . 106 ILE HD13 1 1
14 28683 1 1 106 ILE HG12 H -10.741 -18.602 14.162 1.00 . A A . 106 ILE HG12 1 1
14 28684 1 1 106 ILE HG13 H -10.053 -17.417 15.267 1.00 . A A . 106 ILE HG13 1 1
14 28685 1 1 106 ILE HG21 H -10.303 -20.201 17.515 1.00 . A A . 106 ILE HG21 1 1
14 28686 1 1 106 ILE HG22 H -11.191 -18.837 16.838 1.00 . A A . 106 ILE HG22 1 1
14 28687 1 1 106 ILE HG23 H -11.340 -20.436 16.108 1.00 . A A . 106 ILE HG23 1 1
14 28688 1 1 106 ILE N N -7.741 -20.183 17.272 1.00 . A A . 106 ILE N 1 1
14 28689 1 1 106 ILE O O -9.080 -18.101 18.561 1.00 . A A . 106 ILE O 1 1
14 28690 1 1 107 SER C C -9.249 -14.361 16.842 1.00 . A A . 107 SER C 1 1
14 28691 1 1 107 SER CA C -8.721 -15.478 17.738 1.00 . A A . 107 SER CA 1 1
14 28692 1 1 107 SER CB C -7.476 -15.001 18.487 1.00 . A A . 107 SER CB 1 1
14 28693 1 1 107 SER H H -8.047 -16.569 16.053 1.00 . A A . 107 SER H 1 1
14 28694 1 1 107 SER HA H -9.485 -15.740 18.455 1.00 . A A . 107 SER HA 1 1
14 28695 1 1 107 SER HB2 H -6.614 -15.544 18.131 1.00 . A A . 107 SER HB2 1 1
14 28696 1 1 107 SER HB3 H -7.335 -13.945 18.308 1.00 . A A . 107 SER HB3 1 1
14 28697 1 1 107 SER HG H -6.802 -14.937 20.325 1.00 . A A . 107 SER HG 1 1
14 28698 1 1 107 SER N N -8.416 -16.670 16.955 1.00 . A A . 107 SER N 1 1
14 28699 1 1 107 SER O O -8.527 -13.836 15.995 1.00 . A A . 107 SER O 1 1
14 28700 1 1 107 SER OG O -7.607 -15.215 19.882 1.00 . A A . 107 SER OG 1 1
14 28701 1 1 108 SER C C -10.458 -11.610 16.484 1.00 . A A . 108 SER C 1 1
14 28702 1 1 108 SER CA C -11.142 -12.953 16.245 1.00 . A A . 108 SER CA 1 1
14 28703 1 1 108 SER CB C -12.630 -12.848 16.585 1.00 . A A . 108 SER CB 1 1
14 28704 1 1 108 SER H H -11.040 -14.461 17.727 1.00 . A A . 108 SER H 1 1
14 28705 1 1 108 SER HA H -11.038 -13.216 15.202 1.00 . A A . 108 SER HA 1 1
14 28706 1 1 108 SER HB2 H -12.757 -12.913 17.655 1.00 . A A . 108 SER HB2 1 1
14 28707 1 1 108 SER HB3 H -13.011 -11.899 16.235 1.00 . A A . 108 SER HB3 1 1
14 28708 1 1 108 SER HG H -14.289 -13.832 16.241 1.00 . A A . 108 SER HG 1 1
14 28709 1 1 108 SER N N -10.515 -14.004 17.036 1.00 . A A . 108 SER N 1 1
14 28710 1 1 108 SER O O -10.464 -10.735 15.619 1.00 . A A . 108 SER O 1 1
14 28711 1 1 108 SER OG O -13.368 -13.891 15.973 1.00 . A A . 108 SER OG 1 1
14 28712 1 1 109 ASP C C -7.854 -10.106 17.274 1.00 . A A . 109 ASP C 1 1
14 28713 1 1 109 ASP CA C -9.179 -10.222 18.020 1.00 . A A . 109 ASP CA 1 1
14 28714 1 1 109 ASP CB C -8.935 -10.165 19.529 1.00 . A A . 109 ASP CB 1 1
14 28715 1 1 109 ASP CG C -9.582 -8.955 20.175 1.00 . A A . 109 ASP CG 1 1
14 28716 1 1 109 ASP H H -9.899 -12.191 18.314 1.00 . A A . 109 ASP H 1 1
14 28717 1 1 109 ASP HA H -9.812 -9.395 17.736 1.00 . A A . 109 ASP HA 1 1
14 28718 1 1 109 ASP HB2 H -9.343 -11.054 19.987 1.00 . A A . 109 ASP HB2 1 1
14 28719 1 1 109 ASP HB3 H -7.872 -10.124 19.714 1.00 . A A . 109 ASP HB3 1 1
14 28720 1 1 109 ASP N N -9.870 -11.456 17.665 1.00 . A A . 109 ASP N 1 1
14 28721 1 1 109 ASP O O -7.504 -9.038 16.771 1.00 . A A . 109 ASP O 1 1
14 28722 1 1 109 ASP OD1 O -10.820 -8.959 20.337 1.00 . A A . 109 ASP OD1 1 1
14 28723 1 1 109 ASP OD2 O -8.849 -8.004 20.519 1.00 . A A . 109 ASP OD2 1 1
14 28724 1 1 110 VAL C C -6.008 -11.051 15.017 1.00 . A A . 110 VAL C 1 1
14 28725 1 1 110 VAL CA C -5.834 -11.235 16.520 1.00 . A A . 110 VAL CA 1 1
14 28726 1 1 110 VAL CB C -5.082 -12.553 16.781 1.00 . A A . 110 VAL CB 1 1
14 28727 1 1 110 VAL CG1 C -3.756 -12.569 16.036 1.00 . A A . 110 VAL CG1 1 1
14 28728 1 1 110 VAL CG2 C -4.867 -12.757 18.274 1.00 . A A . 110 VAL CG2 1 1
14 28729 1 1 110 VAL H H -7.453 -12.033 17.625 1.00 . A A . 110 VAL H 1 1
14 28730 1 1 110 VAL HA H -5.236 -10.422 16.905 1.00 . A A . 110 VAL HA 1 1
14 28731 1 1 110 VAL HB H -5.687 -13.368 16.412 1.00 . A A . 110 VAL HB 1 1
14 28732 1 1 110 VAL HG11 H -3.603 -11.614 15.555 1.00 . A A . 110 VAL HG11 1 1
14 28733 1 1 110 VAL HG12 H -2.953 -12.755 16.734 1.00 . A A . 110 VAL HG12 1 1
14 28734 1 1 110 VAL HG13 H -3.772 -13.349 15.289 1.00 . A A . 110 VAL HG13 1 1
14 28735 1 1 110 VAL HG21 H -5.501 -12.079 18.825 1.00 . A A . 110 VAL HG21 1 1
14 28736 1 1 110 VAL HG22 H -5.112 -13.775 18.536 1.00 . A A . 110 VAL HG22 1 1
14 28737 1 1 110 VAL HG23 H -3.833 -12.561 18.519 1.00 . A A . 110 VAL HG23 1 1
14 28738 1 1 110 VAL N N -7.120 -11.212 17.205 1.00 . A A . 110 VAL N 1 1
14 28739 1 1 110 VAL O O -5.276 -10.291 14.385 1.00 . A A . 110 VAL O 1 1
14 28740 1 1 111 SER C C -7.791 -10.292 12.647 1.00 . A A . 111 SER C 1 1
14 28741 1 1 111 SER CA C -7.254 -11.671 13.019 1.00 . A A . 111 SER CA 1 1
14 28742 1 1 111 SER CB C -8.256 -12.750 12.604 1.00 . A A . 111 SER CB 1 1
14 28743 1 1 111 SER H H -7.535 -12.343 15.007 1.00 . A A . 111 SER H 1 1
14 28744 1 1 111 SER HA H -6.324 -11.835 12.497 1.00 . A A . 111 SER HA 1 1
14 28745 1 1 111 SER HB2 H -8.064 -13.651 13.167 1.00 . A A . 111 SER HB2 1 1
14 28746 1 1 111 SER HB3 H -9.259 -12.404 12.809 1.00 . A A . 111 SER HB3 1 1
14 28747 1 1 111 SER HG H -8.989 -12.879 10.793 1.00 . A A . 111 SER HG 1 1
14 28748 1 1 111 SER N N -6.984 -11.753 14.450 1.00 . A A . 111 SER N 1 1
14 28749 1 1 111 SER O O -7.348 -9.684 11.672 1.00 . A A . 111 SER O 1 1
14 28750 1 1 111 SER OG O -8.146 -13.043 11.222 1.00 . A A . 111 SER OG 1 1
14 28751 1 1 112 ASP C C -8.301 -7.394 13.292 1.00 . A A . 112 ASP C 1 1
14 28752 1 1 112 ASP CA C -9.347 -8.499 13.183 1.00 . A A . 112 ASP CA 1 1
14 28753 1 1 112 ASP CB C -10.485 -8.241 14.171 1.00 . A A . 112 ASP CB 1 1
14 28754 1 1 112 ASP CG C -11.193 -6.927 13.908 1.00 . A A . 112 ASP CG 1 1
14 28755 1 1 112 ASP H H -9.060 -10.339 14.190 1.00 . A A . 112 ASP H 1 1
14 28756 1 1 112 ASP HA H -9.747 -8.501 12.180 1.00 . A A . 112 ASP HA 1 1
14 28757 1 1 112 ASP HB2 H -11.208 -9.040 14.094 1.00 . A A . 112 ASP HB2 1 1
14 28758 1 1 112 ASP HB3 H -10.084 -8.220 15.174 1.00 . A A . 112 ASP HB3 1 1
14 28759 1 1 112 ASP N N -8.749 -9.806 13.429 1.00 . A A . 112 ASP N 1 1
14 28760 1 1 112 ASP O O -8.282 -6.462 12.488 1.00 . A A . 112 ASP O 1 1
14 28761 1 1 112 ASP OD1 O -10.667 -5.875 14.329 1.00 . A A . 112 ASP OD1 1 1
14 28762 1 1 112 ASP OD2 O -12.275 -6.950 13.284 1.00 . A A . 112 ASP OD2 1 1
14 28763 1 1 113 ALA C C -5.383 -6.519 13.357 1.00 . A A . 113 ALA C 1 1
14 28764 1 1 113 ALA CA C -6.385 -6.514 14.507 1.00 . A A . 113 ALA CA 1 1
14 28765 1 1 113 ALA CB C -5.677 -6.773 15.828 1.00 . A A . 113 ALA CB 1 1
14 28766 1 1 113 ALA H H -7.500 -8.269 14.901 1.00 . A A . 113 ALA H 1 1
14 28767 1 1 113 ALA HA H -6.851 -5.540 14.561 1.00 . A A . 113 ALA HA 1 1
14 28768 1 1 113 ALA HB1 H -4.991 -5.964 16.033 1.00 . A A . 113 ALA HB1 1 1
14 28769 1 1 113 ALA HB2 H -6.406 -6.837 16.621 1.00 . A A . 113 ALA HB2 1 1
14 28770 1 1 113 ALA HB3 H -5.129 -7.702 15.766 1.00 . A A . 113 ALA HB3 1 1
14 28771 1 1 113 ALA N N -7.434 -7.503 14.293 1.00 . A A . 113 ALA N 1 1
14 28772 1 1 113 ALA O O -4.996 -5.464 12.855 1.00 . A A . 113 ALA O 1 1
14 28773 1 1 114 MET C C -4.538 -7.200 10.581 1.00 . A A . 114 MET C 1 1
14 28774 1 1 114 MET CA C -4.010 -7.853 11.854 1.00 . A A . 114 MET CA 1 1
14 28775 1 1 114 MET CB C -3.711 -9.331 11.598 1.00 . A A . 114 MET CB 1 1
14 28776 1 1 114 MET CE C 0.343 -8.932 10.946 1.00 . A A . 114 MET CE 1 1
14 28777 1 1 114 MET CG C -2.353 -9.574 10.960 1.00 . A A . 114 MET CG 1 1
14 28778 1 1 114 MET H H -5.312 -8.517 13.385 1.00 . A A . 114 MET H 1 1
14 28779 1 1 114 MET HA H -3.098 -7.356 12.148 1.00 . A A . 114 MET HA 1 1
14 28780 1 1 114 MET HB2 H -3.744 -9.861 12.537 1.00 . A A . 114 MET HB2 1 1
14 28781 1 1 114 MET HB3 H -4.469 -9.731 10.941 1.00 . A A . 114 MET HB3 1 1
14 28782 1 1 114 MET HE1 H 0.082 -9.318 9.972 1.00 . A A . 114 MET HE1 1 1
14 28783 1 1 114 MET HE2 H 0.500 -7.865 10.881 1.00 . A A . 114 MET HE2 1 1
14 28784 1 1 114 MET HE3 H 1.248 -9.408 11.293 1.00 . A A . 114 MET HE3 1 1
14 28785 1 1 114 MET HG2 H -2.304 -10.600 10.628 1.00 . A A . 114 MET HG2 1 1
14 28786 1 1 114 MET HG3 H -2.248 -8.917 10.109 1.00 . A A . 114 MET HG3 1 1
14 28787 1 1 114 MET N N -4.967 -7.712 12.946 1.00 . A A . 114 MET N 1 1
14 28788 1 1 114 MET O O -3.853 -6.389 9.956 1.00 . A A . 114 MET O 1 1
14 28789 1 1 114 MET SD S -0.987 -9.270 12.097 1.00 . A A . 114 MET SD 1 1
14 28790 1 1 115 THR C C -6.737 -5.538 9.191 1.00 . A A . 115 THR C 1 1
14 28791 1 1 115 THR CA C -6.380 -7.008 9.001 1.00 . A A . 115 THR CA 1 1
14 28792 1 1 115 THR CB C -7.651 -7.788 8.617 1.00 . A A . 115 THR CB 1 1
14 28793 1 1 115 THR CG2 C -7.798 -7.874 7.105 1.00 . A A . 115 THR CG2 1 1
14 28794 1 1 115 THR H H -6.257 -8.208 10.740 1.00 . A A . 115 THR H 1 1
14 28795 1 1 115 THR HA H -5.671 -7.095 8.190 1.00 . A A . 115 THR HA 1 1
14 28796 1 1 115 THR HB H -8.509 -7.268 9.018 1.00 . A A . 115 THR HB 1 1
14 28797 1 1 115 THR HG1 H -7.162 -9.698 8.557 1.00 . A A . 115 THR HG1 1 1
14 28798 1 1 115 THR HG21 H -8.795 -8.206 6.859 1.00 . A A . 115 THR HG21 1 1
14 28799 1 1 115 THR HG22 H -7.078 -8.577 6.713 1.00 . A A . 115 THR HG22 1 1
14 28800 1 1 115 THR HG23 H -7.625 -6.900 6.671 1.00 . A A . 115 THR HG23 1 1
14 28801 1 1 115 THR N N -5.761 -7.558 10.200 1.00 . A A . 115 THR N 1 1
14 28802 1 1 115 THR O O -6.732 -4.761 8.236 1.00 . A A . 115 THR O 1 1
14 28803 1 1 115 THR OG1 O -7.603 -9.107 9.172 1.00 . A A . 115 THR OG1 1 1
14 28804 1 1 116 ASP C C -6.240 -2.843 10.454 1.00 . A A . 116 ASP C 1 1
14 28805 1 1 116 ASP CA C -7.403 -3.786 10.742 1.00 . A A . 116 ASP CA 1 1
14 28806 1 1 116 ASP CB C -7.821 -3.668 12.209 1.00 . A A . 116 ASP CB 1 1
14 28807 1 1 116 ASP CG C -7.669 -2.257 12.742 1.00 . A A . 116 ASP CG 1 1
14 28808 1 1 116 ASP H H -7.032 -5.831 11.146 1.00 . A A . 116 ASP H 1 1
14 28809 1 1 116 ASP HA H -8.238 -3.509 10.116 1.00 . A A . 116 ASP HA 1 1
14 28810 1 1 116 ASP HB2 H -8.857 -3.960 12.306 1.00 . A A . 116 ASP HB2 1 1
14 28811 1 1 116 ASP HB3 H -7.208 -4.327 12.805 1.00 . A A . 116 ASP HB3 1 1
14 28812 1 1 116 ASP N N -7.045 -5.164 10.427 1.00 . A A . 116 ASP N 1 1
14 28813 1 1 116 ASP O O -6.424 -1.769 9.880 1.00 . A A . 116 ASP O 1 1
14 28814 1 1 116 ASP OD1 O -8.142 -1.316 12.072 1.00 . A A . 116 ASP OD1 1 1
14 28815 1 1 116 ASP OD2 O -7.076 -2.094 13.829 1.00 . A A . 116 ASP OD2 1 1
14 28816 1 1 117 HIS C C -3.305 -2.636 9.230 1.00 . A A . 117 HIS C 1 1
14 28817 1 1 117 HIS CA C -3.846 -2.442 10.643 1.00 . A A . 117 HIS CA 1 1
14 28818 1 1 117 HIS CB C -2.769 -2.802 11.668 1.00 . A A . 117 HIS CB 1 1
14 28819 1 1 117 HIS CD2 C -3.085 -3.542 14.133 1.00 . A A . 117 HIS CD2 1 1
14 28820 1 1 117 HIS CE1 C -4.218 -1.807 14.847 1.00 . A A . 117 HIS CE1 1 1
14 28821 1 1 117 HIS CG C -3.235 -2.696 13.087 1.00 . A A . 117 HIS CG 1 1
14 28822 1 1 117 HIS H H -4.957 -4.116 11.310 1.00 . A A . 117 HIS H 1 1
14 28823 1 1 117 HIS HA H -4.120 -1.405 10.771 1.00 . A A . 117 HIS HA 1 1
14 28824 1 1 117 HIS HB2 H -2.448 -3.819 11.499 1.00 . A A . 117 HIS HB2 1 1
14 28825 1 1 117 HIS HB3 H -1.927 -2.137 11.544 1.00 . A A . 117 HIS HB3 1 1
14 28826 1 1 117 HIS HD1 H -4.220 -0.834 13.047 1.00 . A A . 117 HIS HD1 1 1
14 28827 1 1 117 HIS HD2 H -2.572 -4.494 14.121 1.00 . A A . 117 HIS HD2 1 1
14 28828 1 1 117 HIS HE1 H -4.765 -1.128 15.484 1.00 . A A . 117 HIS HE1 1 1
14 28829 1 1 117 HIS N N -5.040 -3.251 10.858 1.00 . A A . 117 HIS N 1 1
14 28830 1 1 117 HIS ND1 N -3.950 -1.620 13.567 1.00 . A A . 117 HIS ND1 1 1
14 28831 1 1 117 HIS NE2 N -3.705 -2.967 15.215 1.00 . A A . 117 HIS NE2 1 1
14 28832 1 1 117 HIS O O -2.709 -1.726 8.654 1.00 . A A . 117 HIS O 1 1
14 28833 1 1 118 GLU C C -3.702 -3.224 6.303 1.00 . A A . 118 GLU C 1 1
14 28834 1 1 118 GLU CA C -3.047 -4.139 7.334 1.00 . A A . 118 GLU CA 1 1
14 28835 1 1 118 GLU CB C -3.343 -5.602 6.994 1.00 . A A . 118 GLU CB 1 1
14 28836 1 1 118 GLU CD C -1.596 -7.318 6.375 1.00 . A A . 118 GLU CD 1 1
14 28837 1 1 118 GLU CG C -2.286 -6.569 7.498 1.00 . A A . 118 GLU CG 1 1
14 28838 1 1 118 GLU H H -3.997 -4.511 9.189 1.00 . A A . 118 GLU H 1 1
14 28839 1 1 118 GLU HA H -1.979 -3.983 7.310 1.00 . A A . 118 GLU HA 1 1
14 28840 1 1 118 GLU HB2 H -4.291 -5.876 7.431 1.00 . A A . 118 GLU HB2 1 1
14 28841 1 1 118 GLU HB3 H -3.409 -5.702 5.920 1.00 . A A . 118 GLU HB3 1 1
14 28842 1 1 118 GLU HG2 H -1.542 -6.015 8.050 1.00 . A A . 118 GLU HG2 1 1
14 28843 1 1 118 GLU HG3 H -2.757 -7.287 8.154 1.00 . A A . 118 GLU HG3 1 1
14 28844 1 1 118 GLU N N -3.516 -3.827 8.679 1.00 . A A . 118 GLU N 1 1
14 28845 1 1 118 GLU O O -3.198 -3.062 5.192 1.00 . A A . 118 GLU O 1 1
14 28846 1 1 118 GLU OE1 O -1.146 -6.662 5.412 1.00 . A A . 118 GLU OE1 1 1
14 28847 1 1 118 GLU OE2 O -1.506 -8.561 6.459 1.00 . A A . 118 GLU OE2 1 1
14 28848 1 1 119 MET C C -4.702 -0.511 5.438 1.00 . A A . 119 MET C 1 1
14 28849 1 1 119 MET CA C -5.552 -1.728 5.790 1.00 . A A . 119 MET CA 1 1
14 28850 1 1 119 MET CB C -6.863 -1.279 6.438 1.00 . A A . 119 MET CB 1 1
14 28851 1 1 119 MET CE C -10.618 -0.638 4.790 1.00 . A A . 119 MET CE 1 1
14 28852 1 1 119 MET CG C -7.935 -0.887 5.434 1.00 . A A . 119 MET CG 1 1
14 28853 1 1 119 MET H H -5.182 -2.796 7.579 1.00 . A A . 119 MET H 1 1
14 28854 1 1 119 MET HA H -5.776 -2.270 4.883 1.00 . A A . 119 MET HA 1 1
14 28855 1 1 119 MET HB2 H -7.246 -2.087 7.044 1.00 . A A . 119 MET HB2 1 1
14 28856 1 1 119 MET HB3 H -6.665 -0.427 7.071 1.00 . A A . 119 MET HB3 1 1
14 28857 1 1 119 MET HE1 H -11.315 0.187 4.829 1.00 . A A . 119 MET HE1 1 1
14 28858 1 1 119 MET HE2 H -10.034 -0.572 3.885 1.00 . A A . 119 MET HE2 1 1
14 28859 1 1 119 MET HE3 H -11.162 -1.570 4.800 1.00 . A A . 119 MET HE3 1 1
14 28860 1 1 119 MET HG2 H -7.616 0.006 4.918 1.00 . A A . 119 MET HG2 1 1
14 28861 1 1 119 MET HG3 H -8.051 -1.690 4.721 1.00 . A A . 119 MET HG3 1 1
14 28862 1 1 119 MET N N -4.828 -2.628 6.680 1.00 . A A . 119 MET N 1 1
14 28863 1 1 119 MET O O -4.988 0.202 4.477 1.00 . A A . 119 MET O 1 1
14 28864 1 1 119 MET SD S -9.530 -0.566 6.211 1.00 . A A . 119 MET SD 1 1
14 28865 1 1 120 LYS C C -1.569 0.437 5.142 1.00 . A A . 120 LYS C 1 1
14 28866 1 1 120 LYS CA C -2.763 0.851 5.996 1.00 . A A . 120 LYS CA 1 1
14 28867 1 1 120 LYS CB C -2.276 1.420 7.331 1.00 . A A . 120 LYS CB 1 1
14 28868 1 1 120 LYS CD C -3.408 2.812 9.089 1.00 . A A . 120 LYS CD 1 1
14 28869 1 1 120 LYS CE C -4.928 2.846 9.110 1.00 . A A . 120 LYS CE 1 1
14 28870 1 1 120 LYS CG C -2.872 2.776 7.667 1.00 . A A . 120 LYS CG 1 1
14 28871 1 1 120 LYS H H -3.479 -0.884 6.976 1.00 . A A . 120 LYS H 1 1
14 28872 1 1 120 LYS HA H -3.319 1.613 5.471 1.00 . A A . 120 LYS HA 1 1
14 28873 1 1 120 LYS HB2 H -2.537 0.729 8.119 1.00 . A A . 120 LYS HB2 1 1
14 28874 1 1 120 LYS HB3 H -1.201 1.521 7.294 1.00 . A A . 120 LYS HB3 1 1
14 28875 1 1 120 LYS HD2 H -3.072 1.930 9.614 1.00 . A A . 120 LYS HD2 1 1
14 28876 1 1 120 LYS HD3 H -3.029 3.695 9.585 1.00 . A A . 120 LYS HD3 1 1
14 28877 1 1 120 LYS HE2 H -5.301 2.207 8.325 1.00 . A A . 120 LYS HE2 1 1
14 28878 1 1 120 LYS HE3 H -5.270 2.478 10.067 1.00 . A A . 120 LYS HE3 1 1
14 28879 1 1 120 LYS HG2 H -2.107 3.531 7.564 1.00 . A A . 120 LYS HG2 1 1
14 28880 1 1 120 LYS HG3 H -3.681 2.984 6.982 1.00 . A A . 120 LYS HG3 1 1
14 28881 1 1 120 LYS HZ1 H -5.074 4.864 9.630 1.00 . A A . 120 LYS HZ1 1 1
14 28882 1 1 120 LYS HZ2 H -6.493 4.223 8.970 1.00 . A A . 120 LYS HZ2 1 1
14 28883 1 1 120 LYS HZ3 H -5.178 4.576 7.967 1.00 . A A . 120 LYS HZ3 1 1
14 28884 1 1 120 LYS N N -3.656 -0.279 6.224 1.00 . A A . 120 LYS N 1 1
14 28885 1 1 120 LYS NZ N -5.455 4.224 8.905 1.00 . A A . 120 LYS NZ 1 1
14 28886 1 1 120 LYS O O -0.774 1.277 4.721 1.00 . A A . 120 LYS O 1 1
14 28887 1 1 121 GLY C C 0.876 -1.685 4.915 1.00 . A A . 121 GLY C 1 1
14 28888 1 1 121 GLY CA C -0.351 -1.364 4.084 1.00 . A A . 121 GLY CA 1 1
14 28889 1 1 121 GLY H H -2.114 -1.486 5.250 1.00 . A A . 121 GLY H 1 1
14 28890 1 1 121 GLY HA2 H -0.672 -2.260 3.574 1.00 . A A . 121 GLY HA2 1 1
14 28891 1 1 121 GLY HA3 H -0.089 -0.618 3.349 1.00 . A A . 121 GLY HA3 1 1
14 28892 1 1 121 GLY N N -1.450 -0.863 4.888 1.00 . A A . 121 GLY N 1 1
14 28893 1 1 121 GLY O O 1.966 -1.871 4.375 1.00 . A A . 121 GLY O 1 1
14 28894 1 1 122 GLN C C 2.217 -3.509 7.025 1.00 . A A . 122 GLN C 1 1
14 28895 1 1 122 GLN CA C 1.801 -2.046 7.136 1.00 . A A . 122 GLN CA 1 1
14 28896 1 1 122 GLN CB C 1.405 -1.724 8.578 1.00 . A A . 122 GLN CB 1 1
14 28897 1 1 122 GLN CD C 0.399 0.370 9.571 1.00 . A A . 122 GLN CD 1 1
14 28898 1 1 122 GLN CG C 1.630 -0.270 8.961 1.00 . A A . 122 GLN CG 1 1
14 28899 1 1 122 GLN H H -0.195 -1.590 6.600 1.00 . A A . 122 GLN H 1 1
14 28900 1 1 122 GLN HA H 2.637 -1.425 6.855 1.00 . A A . 122 GLN HA 1 1
14 28901 1 1 122 GLN HB2 H 0.358 -1.951 8.711 1.00 . A A . 122 GLN HB2 1 1
14 28902 1 1 122 GLN HB3 H 1.987 -2.343 9.245 1.00 . A A . 122 GLN HB3 1 1
14 28903 1 1 122 GLN HE21 H 0.095 -1.236 10.703 1.00 . A A . 122 GLN HE21 1 1
14 28904 1 1 122 GLN HE22 H -1.051 0.044 10.891 1.00 . A A . 122 GLN HE22 1 1
14 28905 1 1 122 GLN HG2 H 2.436 -0.221 9.679 1.00 . A A . 122 GLN HG2 1 1
14 28906 1 1 122 GLN HG3 H 1.905 0.283 8.075 1.00 . A A . 122 GLN HG3 1 1
14 28907 1 1 122 GLN N N 0.698 -1.748 6.230 1.00 . A A . 122 GLN N 1 1
14 28908 1 1 122 GLN NE2 N -0.252 -0.346 10.480 1.00 . A A . 122 GLN NE2 1 1
14 28909 1 1 122 GLN O O 1.381 -4.389 6.813 1.00 . A A . 122 GLN O 1 1
14 28910 1 1 122 GLN OE1 O 0.037 1.496 9.230 1.00 . A A . 122 GLN OE1 1 1
14 28911 1 1 123 THR C C 4.684 -5.543 8.399 1.00 . A A . 123 THR C 1 1
14 28912 1 1 123 THR CA C 4.041 -5.119 7.083 1.00 . A A . 123 THR CA 1 1
14 28913 1 1 123 THR CB C 5.078 -5.248 5.952 1.00 . A A . 123 THR CB 1 1
14 28914 1 1 123 THR CG2 C 4.810 -6.487 5.110 1.00 . A A . 123 THR CG2 1 1
14 28915 1 1 123 THR H H 4.129 -3.020 7.336 1.00 . A A . 123 THR H 1 1
14 28916 1 1 123 THR HA H 3.217 -5.784 6.866 1.00 . A A . 123 THR HA 1 1
14 28917 1 1 123 THR HB H 6.061 -5.337 6.394 1.00 . A A . 123 THR HB 1 1
14 28918 1 1 123 THR HG1 H 4.286 -4.133 4.532 1.00 . A A . 123 THR HG1 1 1
14 28919 1 1 123 THR HG21 H 3.765 -6.749 5.180 1.00 . A A . 123 THR HG21 1 1
14 28920 1 1 123 THR HG22 H 5.411 -7.307 5.474 1.00 . A A . 123 THR HG22 1 1
14 28921 1 1 123 THR HG23 H 5.063 -6.283 4.081 1.00 . A A . 123 THR HG23 1 1
14 28922 1 1 123 THR N N 3.513 -3.763 7.169 1.00 . A A . 123 THR N 1 1
14 28923 1 1 123 THR O O 5.842 -5.222 8.666 1.00 . A A . 123 THR O 1 1
14 28924 1 1 123 THR OG1 O 5.043 -4.083 5.120 1.00 . A A . 123 THR OG1 1 1
14 28925 1 1 124 ALA C C 4.798 -8.215 10.441 1.00 . A A . 124 ALA C 1 1
14 28926 1 1 124 ALA CA C 4.425 -6.737 10.503 1.00 . A A . 124 ALA CA 1 1
14 28927 1 1 124 ALA CB C 3.388 -6.498 11.590 1.00 . A A . 124 ALA CB 1 1
14 28928 1 1 124 ALA H H 3.012 -6.491 8.947 1.00 . A A . 124 ALA H 1 1
14 28929 1 1 124 ALA HA H 5.308 -6.164 10.749 1.00 . A A . 124 ALA HA 1 1
14 28930 1 1 124 ALA HB1 H 2.615 -5.846 11.211 1.00 . A A . 124 ALA HB1 1 1
14 28931 1 1 124 ALA HB2 H 2.952 -7.441 11.885 1.00 . A A . 124 ALA HB2 1 1
14 28932 1 1 124 ALA HB3 H 3.862 -6.037 12.444 1.00 . A A . 124 ALA HB3 1 1
14 28933 1 1 124 ALA N N 3.927 -6.267 9.217 1.00 . A A . 124 ALA N 1 1
14 28934 1 1 124 ALA O O 4.081 -9.020 9.846 1.00 . A A . 124 ALA O 1 1
14 28935 1 1 125 ILE C C 6.595 -10.440 12.498 1.00 . A A . 125 ILE C 1 1
14 28936 1 1 125 ILE CA C 6.389 -9.944 11.071 1.00 . A A . 125 ILE CA 1 1
14 28937 1 1 125 ILE CB C 7.707 -10.101 10.290 1.00 . A A . 125 ILE CB 1 1
14 28938 1 1 125 ILE CD1 C 10.017 -9.086 9.958 1.00 . A A . 125 ILE CD1 1 1
14 28939 1 1 125 ILE CG1 C 8.693 -8.999 10.683 1.00 . A A . 125 ILE CG1 1 1
14 28940 1 1 125 ILE CG2 C 7.441 -10.071 8.792 1.00 . A A . 125 ILE CG2 1 1
14 28941 1 1 125 ILE H H 6.450 -7.875 11.513 1.00 . A A . 125 ILE H 1 1
14 28942 1 1 125 ILE HA H 5.636 -10.555 10.594 1.00 . A A . 125 ILE HA 1 1
14 28943 1 1 125 ILE HB H 8.134 -11.061 10.536 1.00 . A A . 125 ILE HB 1 1
14 28944 1 1 125 ILE HD11 H 10.435 -10.074 10.088 1.00 . A A . 125 ILE HD11 1 1
14 28945 1 1 125 ILE HD12 H 9.865 -8.897 8.905 1.00 . A A . 125 ILE HD12 1 1
14 28946 1 1 125 ILE HD13 H 10.698 -8.352 10.361 1.00 . A A . 125 ILE HD13 1 1
14 28947 1 1 125 ILE HG12 H 8.257 -8.038 10.461 1.00 . A A . 125 ILE HG12 1 1
14 28948 1 1 125 ILE HG13 H 8.889 -9.064 11.744 1.00 . A A . 125 ILE HG13 1 1
14 28949 1 1 125 ILE HG21 H 7.025 -9.113 8.519 1.00 . A A . 125 ILE HG21 1 1
14 28950 1 1 125 ILE HG22 H 8.368 -10.225 8.260 1.00 . A A . 125 ILE HG22 1 1
14 28951 1 1 125 ILE HG23 H 6.743 -10.853 8.534 1.00 . A A . 125 ILE HG23 1 1
14 28952 1 1 125 ILE N N 5.922 -8.563 11.057 1.00 . A A . 125 ILE N 1 1
14 28953 1 1 125 ILE O O 7.373 -9.864 13.261 1.00 . A A . 125 ILE O 1 1
14 28954 1 1 126 LEU C C 7.058 -13.188 14.224 1.00 . A A . 126 LEU C 1 1
14 28955 1 1 126 LEU CA C 6.003 -12.088 14.189 1.00 . A A . 126 LEU CA 1 1
14 28956 1 1 126 LEU CB C 4.651 -12.648 14.634 1.00 . A A . 126 LEU CB 1 1
14 28957 1 1 126 LEU CD1 C 2.331 -12.321 13.741 1.00 . A A . 126 LEU CD1 1 1
14 28958 1 1 126 LEU CD2 C 2.983 -11.293 15.926 1.00 . A A . 126 LEU CD2 1 1
14 28959 1 1 126 LEU CG C 3.463 -11.690 14.538 1.00 . A A . 126 LEU CG 1 1
14 28960 1 1 126 LEU H H 5.292 -11.926 12.202 1.00 . A A . 126 LEU H 1 1
14 28961 1 1 126 LEU HA H 6.298 -11.300 14.867 1.00 . A A . 126 LEU HA 1 1
14 28962 1 1 126 LEU HB2 H 4.431 -13.509 14.022 1.00 . A A . 126 LEU HB2 1 1
14 28963 1 1 126 LEU HB3 H 4.745 -12.956 15.666 1.00 . A A . 126 LEU HB3 1 1
14 28964 1 1 126 LEU HD11 H 1.623 -12.774 14.419 1.00 . A A . 126 LEU HD11 1 1
14 28965 1 1 126 LEU HD12 H 2.733 -13.077 13.083 1.00 . A A . 126 LEU HD12 1 1
14 28966 1 1 126 LEU HD13 H 1.835 -11.561 13.156 1.00 . A A . 126 LEU HD13 1 1
14 28967 1 1 126 LEU HD21 H 2.072 -11.824 16.158 1.00 . A A . 126 LEU HD21 1 1
14 28968 1 1 126 LEU HD22 H 2.796 -10.229 15.951 1.00 . A A . 126 LEU HD22 1 1
14 28969 1 1 126 LEU HD23 H 3.742 -11.542 16.654 1.00 . A A . 126 LEU HD23 1 1
14 28970 1 1 126 LEU HG H 3.773 -10.792 14.021 1.00 . A A . 126 LEU HG 1 1
14 28971 1 1 126 LEU N N 5.895 -11.512 12.853 1.00 . A A . 126 LEU N 1 1
14 28972 1 1 126 LEU O O 7.020 -14.126 13.427 1.00 . A A . 126 LEU O 1 1
14 28973 1 1 127 VAL C C 8.889 -14.873 16.572 1.00 . A A . 127 VAL C 1 1
14 28974 1 1 127 VAL CA C 9.064 -14.055 15.298 1.00 . A A . 127 VAL CA 1 1
14 28975 1 1 127 VAL CB C 10.451 -13.385 15.317 1.00 . A A . 127 VAL CB 1 1
14 28976 1 1 127 VAL CG1 C 11.549 -14.428 15.178 1.00 . A A . 127 VAL CG1 1 1
14 28977 1 1 127 VAL CG2 C 10.553 -12.341 14.216 1.00 . A A . 127 VAL CG2 1 1
14 28978 1 1 127 VAL H H 7.977 -12.299 15.762 1.00 . A A . 127 VAL H 1 1
14 28979 1 1 127 VAL HA H 9.020 -14.719 14.447 1.00 . A A . 127 VAL HA 1 1
14 28980 1 1 127 VAL HB H 10.575 -12.888 16.268 1.00 . A A . 127 VAL HB 1 1
14 28981 1 1 127 VAL HG11 H 12.204 -14.153 14.364 1.00 . A A . 127 VAL HG11 1 1
14 28982 1 1 127 VAL HG12 H 12.116 -14.478 16.096 1.00 . A A . 127 VAL HG12 1 1
14 28983 1 1 127 VAL HG13 H 11.107 -15.391 14.974 1.00 . A A . 127 VAL HG13 1 1
14 28984 1 1 127 VAL HG21 H 11.582 -12.245 13.904 1.00 . A A . 127 VAL HG21 1 1
14 28985 1 1 127 VAL HG22 H 9.948 -12.646 13.374 1.00 . A A . 127 VAL HG22 1 1
14 28986 1 1 127 VAL HG23 H 10.199 -11.390 14.587 1.00 . A A . 127 VAL HG23 1 1
14 28987 1 1 127 VAL N N 7.999 -13.069 15.156 1.00 . A A . 127 VAL N 1 1
14 28988 1 1 127 VAL O O 8.779 -14.320 17.666 1.00 . A A . 127 VAL O 1 1
14 28989 1 1 128 ALA C C 9.864 -18.074 17.652 1.00 . A A . 128 ALA C 1 1
14 28990 1 1 128 ALA CA C 8.705 -17.088 17.562 1.00 . A A . 128 ALA CA 1 1
14 28991 1 1 128 ALA CB C 7.382 -17.833 17.468 1.00 . A A . 128 ALA CB 1 1
14 28992 1 1 128 ALA H H 8.956 -16.574 15.525 1.00 . A A . 128 ALA H 1 1
14 28993 1 1 128 ALA HA H 8.687 -16.486 18.460 1.00 . A A . 128 ALA HA 1 1
14 28994 1 1 128 ALA HB1 H 6.789 -17.626 18.347 1.00 . A A . 128 ALA HB1 1 1
14 28995 1 1 128 ALA HB2 H 6.847 -17.507 16.588 1.00 . A A . 128 ALA HB2 1 1
14 28996 1 1 128 ALA HB3 H 7.570 -18.894 17.403 1.00 . A A . 128 ALA HB3 1 1
14 28997 1 1 128 ALA N N 8.864 -16.193 16.423 1.00 . A A . 128 ALA N 1 1
14 28998 1 1 128 ALA O O 10.371 -18.544 16.633 1.00 . A A . 128 ALA O 1 1
14 28999 1 1 129 ILE C C 10.960 -20.449 20.024 1.00 . A A . 129 ILE C 1 1
14 29000 1 1 129 ILE CA C 11.379 -19.313 19.097 1.00 . A A . 129 ILE CA 1 1
14 29001 1 1 129 ILE CB C 12.606 -18.602 19.698 1.00 . A A . 129 ILE CB 1 1
14 29002 1 1 129 ILE CD1 C 15.147 -18.739 19.745 1.00 . A A . 129 ILE CD1 1 1
14 29003 1 1 129 ILE CG1 C 13.845 -19.492 19.583 1.00 . A A . 129 ILE CG1 1 1
14 29004 1 1 129 ILE CG2 C 12.346 -18.233 21.150 1.00 . A A . 129 ILE CG2 1 1
14 29005 1 1 129 ILE H H 9.835 -17.975 19.648 1.00 . A A . 129 ILE H 1 1
14 29006 1 1 129 ILE HA H 11.661 -19.729 18.141 1.00 . A A . 129 ILE HA 1 1
14 29007 1 1 129 ILE HB H 12.773 -17.691 19.144 1.00 . A A . 129 ILE HB 1 1
14 29008 1 1 129 ILE HD11 H 15.891 -19.160 19.083 1.00 . A A . 129 ILE HD11 1 1
14 29009 1 1 129 ILE HD12 H 14.995 -17.699 19.498 1.00 . A A . 129 ILE HD12 1 1
14 29010 1 1 129 ILE HD13 H 15.487 -18.822 20.766 1.00 . A A . 129 ILE HD13 1 1
14 29011 1 1 129 ILE HG12 H 13.806 -20.254 20.345 1.00 . A A . 129 ILE HG12 1 1
14 29012 1 1 129 ILE HG13 H 13.852 -19.963 18.610 1.00 . A A . 129 ILE HG13 1 1
14 29013 1 1 129 ILE HG21 H 13.054 -17.479 21.462 1.00 . A A . 129 ILE HG21 1 1
14 29014 1 1 129 ILE HG22 H 11.343 -17.846 21.249 1.00 . A A . 129 ILE HG22 1 1
14 29015 1 1 129 ILE HG23 H 12.457 -19.109 21.771 1.00 . A A . 129 ILE HG23 1 1
14 29016 1 1 129 ILE N N 10.279 -18.383 18.876 1.00 . A A . 129 ILE N 1 1
14 29017 1 1 129 ILE O O 10.281 -20.227 21.027 1.00 . A A . 129 ILE O 1 1
14 29018 1 1 130 ASP C C 9.535 -22.927 20.723 1.00 . A A . 130 ASP C 1 1
14 29019 1 1 130 ASP CA C 11.039 -22.838 20.485 1.00 . A A . 130 ASP CA 1 1
14 29020 1 1 130 ASP CB C 11.777 -22.790 21.824 1.00 . A A . 130 ASP CB 1 1
14 29021 1 1 130 ASP CG C 11.968 -24.166 22.429 1.00 . A A . 130 ASP CG 1 1
14 29022 1 1 130 ASP H H 11.908 -21.779 18.871 1.00 . A A . 130 ASP H 1 1
14 29023 1 1 130 ASP HA H 11.357 -23.713 19.940 1.00 . A A . 130 ASP HA 1 1
14 29024 1 1 130 ASP HB2 H 12.750 -22.344 21.675 1.00 . A A . 130 ASP HB2 1 1
14 29025 1 1 130 ASP HB3 H 11.212 -22.186 22.518 1.00 . A A . 130 ASP HB3 1 1
14 29026 1 1 130 ASP N N 11.369 -21.666 19.682 1.00 . A A . 130 ASP N 1 1
14 29027 1 1 130 ASP O O 9.088 -23.410 21.762 1.00 . A A . 130 ASP O 1 1
14 29028 1 1 130 ASP OD1 O 11.298 -25.115 21.970 1.00 . A A . 130 ASP OD1 1 1
14 29029 1 1 130 ASP OD2 O 12.788 -24.295 23.362 1.00 . A A . 130 ASP OD2 1 1
14 29030 1 1 131 GLY C C 6.785 -21.420 20.810 1.00 . A A . 131 GLY C 1 1
14 29031 1 1 131 GLY CA C 7.313 -22.490 19.875 1.00 . A A . 131 GLY CA 1 1
14 29032 1 1 131 GLY H H 9.170 -22.081 18.945 1.00 . A A . 131 GLY H 1 1
14 29033 1 1 131 GLY HA2 H 6.875 -22.348 18.898 1.00 . A A . 131 GLY HA2 1 1
14 29034 1 1 131 GLY HA3 H 7.018 -23.459 20.253 1.00 . A A . 131 GLY HA3 1 1
14 29035 1 1 131 GLY N N 8.758 -22.456 19.752 1.00 . A A . 131 GLY N 1 1
14 29036 1 1 131 GLY O O 5.704 -21.563 21.382 1.00 . A A . 131 GLY O 1 1
14 29037 1 1 132 VAL C C 7.530 -17.899 21.233 1.00 . A A . 132 VAL C 1 1
14 29038 1 1 132 VAL CA C 7.153 -19.245 21.839 1.00 . A A . 132 VAL CA 1 1
14 29039 1 1 132 VAL CB C 7.803 -19.370 23.230 1.00 . A A . 132 VAL CB 1 1
14 29040 1 1 132 VAL CG1 C 7.394 -18.204 24.117 1.00 . A A . 132 VAL CG1 1 1
14 29041 1 1 132 VAL CG2 C 7.431 -20.697 23.875 1.00 . A A . 132 VAL CG2 1 1
14 29042 1 1 132 VAL H H 8.400 -20.288 20.484 1.00 . A A . 132 VAL H 1 1
14 29043 1 1 132 VAL HA H 6.080 -19.286 21.962 1.00 . A A . 132 VAL HA 1 1
14 29044 1 1 132 VAL HB H 8.875 -19.342 23.108 1.00 . A A . 132 VAL HB 1 1
14 29045 1 1 132 VAL HG11 H 7.812 -17.289 23.724 1.00 . A A . 132 VAL HG11 1 1
14 29046 1 1 132 VAL HG12 H 6.317 -18.129 24.140 1.00 . A A . 132 VAL HG12 1 1
14 29047 1 1 132 VAL HG13 H 7.765 -18.367 25.119 1.00 . A A . 132 VAL HG13 1 1
14 29048 1 1 132 VAL HG21 H 6.380 -20.890 23.721 1.00 . A A . 132 VAL HG21 1 1
14 29049 1 1 132 VAL HG22 H 8.012 -21.489 23.427 1.00 . A A . 132 VAL HG22 1 1
14 29050 1 1 132 VAL HG23 H 7.638 -20.654 24.934 1.00 . A A . 132 VAL HG23 1 1
14 29051 1 1 132 VAL N N 7.549 -20.344 20.967 1.00 . A A . 132 VAL N 1 1
14 29052 1 1 132 VAL O O 8.706 -17.622 20.991 1.00 . A A . 132 VAL O 1 1
14 29053 1 1 133 LEU C C 7.872 -15.012 21.145 1.00 . A A . 133 LEU C 1 1
14 29054 1 1 133 LEU CA C 6.752 -15.743 20.412 1.00 . A A . 133 LEU CA 1 1
14 29055 1 1 133 LEU CB C 5.467 -14.915 20.465 1.00 . A A . 133 LEU CB 1 1
14 29056 1 1 133 LEU CD1 C 5.533 -14.255 18.047 1.00 . A A . 133 LEU CD1 1 1
14 29057 1 1 133 LEU CD2 C 4.055 -13.015 19.639 1.00 . A A . 133 LEU CD2 1 1
14 29058 1 1 133 LEU CG C 5.376 -13.754 19.474 1.00 . A A . 133 LEU CG 1 1
14 29059 1 1 133 LEU H H 5.611 -17.340 21.204 1.00 . A A . 133 LEU H 1 1
14 29060 1 1 133 LEU HA H 7.041 -15.878 19.380 1.00 . A A . 133 LEU HA 1 1
14 29061 1 1 133 LEU HB2 H 4.638 -15.578 20.273 1.00 . A A . 133 LEU HB2 1 1
14 29062 1 1 133 LEU HB3 H 5.377 -14.508 21.462 1.00 . A A . 133 LEU HB3 1 1
14 29063 1 1 133 LEU HD11 H 4.719 -13.884 17.443 1.00 . A A . 133 LEU HD11 1 1
14 29064 1 1 133 LEU HD12 H 5.522 -15.335 18.042 1.00 . A A . 133 LEU HD12 1 1
14 29065 1 1 133 LEU HD13 H 6.471 -13.904 17.644 1.00 . A A . 133 LEU HD13 1 1
14 29066 1 1 133 LEU HD21 H 4.240 -11.951 19.669 1.00 . A A . 133 LEU HD21 1 1
14 29067 1 1 133 LEU HD22 H 3.582 -13.325 20.559 1.00 . A A . 133 LEU HD22 1 1
14 29068 1 1 133 LEU HD23 H 3.407 -13.245 18.806 1.00 . A A . 133 LEU HD23 1 1
14 29069 1 1 133 LEU HG H 6.177 -13.056 19.673 1.00 . A A . 133 LEU HG 1 1
14 29070 1 1 133 LEU N N 6.526 -17.063 20.990 1.00 . A A . 133 LEU N 1 1
14 29071 1 1 133 LEU O O 7.792 -14.785 22.353 1.00 . A A . 133 LEU O 1 1
14 29072 1 1 134 CYS C C 9.927 -12.434 20.762 1.00 . A A . 134 CYS C 1 1
14 29073 1 1 134 CYS CA C 10.050 -13.937 20.986 1.00 . A A . 134 CYS CA 1 1
14 29074 1 1 134 CYS CB C 11.358 -14.450 20.382 1.00 . A A . 134 CYS CB 1 1
14 29075 1 1 134 CYS H H 8.919 -14.854 19.449 1.00 . A A . 134 CYS H 1 1
14 29076 1 1 134 CYS HA H 10.053 -14.131 22.048 1.00 . A A . 134 CYS HA 1 1
14 29077 1 1 134 CYS HB2 H 11.410 -15.521 20.511 1.00 . A A . 134 CYS HB2 1 1
14 29078 1 1 134 CYS HB3 H 11.373 -14.220 19.327 1.00 . A A . 134 CYS HB3 1 1
14 29079 1 1 134 CYS HG H 12.532 -12.535 21.590 1.00 . A A . 134 CYS HG 1 1
14 29080 1 1 134 CYS N N 8.913 -14.645 20.407 1.00 . A A . 134 CYS N 1 1
14 29081 1 1 134 CYS O O 10.311 -11.635 21.614 1.00 . A A . 134 CYS O 1 1
14 29082 1 1 134 CYS SG S 12.844 -13.735 21.125 1.00 . A A . 134 CYS SG 1 1
14 29083 1 1 135 GLY C C 8.455 -10.430 18.002 1.00 . A A . 135 GLY C 1 1
14 29084 1 1 135 GLY CA C 9.226 -10.648 19.289 1.00 . A A . 135 GLY CA 1 1
14 29085 1 1 135 GLY H H 9.100 -12.737 18.963 1.00 . A A . 135 GLY H 1 1
14 29086 1 1 135 GLY HA2 H 8.700 -10.167 20.099 1.00 . A A . 135 GLY HA2 1 1
14 29087 1 1 135 GLY HA3 H 10.203 -10.198 19.190 1.00 . A A . 135 GLY HA3 1 1
14 29088 1 1 135 GLY N N 9.389 -12.055 19.606 1.00 . A A . 135 GLY N 1 1
14 29089 1 1 135 GLY O O 8.619 -11.176 17.038 1.00 . A A . 135 GLY O 1 1
14 29090 1 1 136 MET C C 7.158 -7.705 16.270 1.00 . A A . 136 MET C 1 1
14 29091 1 1 136 MET CA C 6.810 -9.089 16.810 1.00 . A A . 136 MET CA 1 1
14 29092 1 1 136 MET CB C 5.320 -9.159 17.146 1.00 . A A . 136 MET CB 1 1
14 29093 1 1 136 MET CE C 3.347 -7.587 20.466 1.00 . A A . 136 MET CE 1 1
14 29094 1 1 136 MET CG C 4.902 -8.212 18.259 1.00 . A A . 136 MET CG 1 1
14 29095 1 1 136 MET H H 7.523 -8.844 18.788 1.00 . A A . 136 MET H 1 1
14 29096 1 1 136 MET HA H 7.034 -9.825 16.052 1.00 . A A . 136 MET HA 1 1
14 29097 1 1 136 MET HB2 H 4.751 -8.914 16.261 1.00 . A A . 136 MET HB2 1 1
14 29098 1 1 136 MET HB3 H 5.078 -10.166 17.451 1.00 . A A . 136 MET HB3 1 1
14 29099 1 1 136 MET HE1 H 2.291 -7.646 20.684 1.00 . A A . 136 MET HE1 1 1
14 29100 1 1 136 MET HE2 H 3.906 -7.586 21.389 1.00 . A A . 136 MET HE2 1 1
14 29101 1 1 136 MET HE3 H 3.552 -6.678 19.919 1.00 . A A . 136 MET HE3 1 1
14 29102 1 1 136 MET HG2 H 5.789 -7.853 18.760 1.00 . A A . 136 MET HG2 1 1
14 29103 1 1 136 MET HG3 H 4.376 -7.376 17.822 1.00 . A A . 136 MET HG3 1 1
14 29104 1 1 136 MET N N 7.610 -9.404 17.988 1.00 . A A . 136 MET N 1 1
14 29105 1 1 136 MET O O 7.022 -6.703 16.973 1.00 . A A . 136 MET O 1 1
14 29106 1 1 136 MET SD S 3.831 -8.999 19.476 1.00 . A A . 136 MET SD 1 1
14 29107 1 1 137 ILE C C 6.824 -5.851 13.546 1.00 . A A . 137 ILE C 1 1
14 29108 1 1 137 ILE CA C 7.972 -6.397 14.388 1.00 . A A . 137 ILE CA 1 1
14 29109 1 1 137 ILE CB C 9.217 -6.555 13.496 1.00 . A A . 137 ILE CB 1 1
14 29110 1 1 137 ILE CD1 C 10.434 -8.752 13.907 1.00 . A A . 137 ILE CD1 1 1
14 29111 1 1 137 ILE CG1 C 10.327 -7.284 14.256 1.00 . A A . 137 ILE CG1 1 1
14 29112 1 1 137 ILE CG2 C 9.702 -5.194 13.017 1.00 . A A . 137 ILE CG2 1 1
14 29113 1 1 137 ILE H H 7.693 -8.491 14.512 1.00 . A A . 137 ILE H 1 1
14 29114 1 1 137 ILE HA H 8.201 -5.687 15.169 1.00 . A A . 137 ILE HA 1 1
14 29115 1 1 137 ILE HB H 8.941 -7.137 12.630 1.00 . A A . 137 ILE HB 1 1
14 29116 1 1 137 ILE HD11 H 10.547 -8.860 12.837 1.00 . A A . 137 ILE HD11 1 1
14 29117 1 1 137 ILE HD12 H 11.294 -9.178 14.402 1.00 . A A . 137 ILE HD12 1 1
14 29118 1 1 137 ILE HD13 H 9.541 -9.265 14.228 1.00 . A A . 137 ILE HD13 1 1
14 29119 1 1 137 ILE HG12 H 11.274 -6.820 14.031 1.00 . A A . 137 ILE HG12 1 1
14 29120 1 1 137 ILE HG13 H 10.136 -7.207 15.317 1.00 . A A . 137 ILE HG13 1 1
14 29121 1 1 137 ILE HG21 H 9.394 -4.435 13.721 1.00 . A A . 137 ILE HG21 1 1
14 29122 1 1 137 ILE HG22 H 10.779 -5.201 12.945 1.00 . A A . 137 ILE HG22 1 1
14 29123 1 1 137 ILE HG23 H 9.277 -4.981 12.048 1.00 . A A . 137 ILE HG23 1 1
14 29124 1 1 137 ILE N N 7.606 -7.658 15.020 1.00 . A A . 137 ILE N 1 1
14 29125 1 1 137 ILE O O 6.022 -6.611 13.003 1.00 . A A . 137 ILE O 1 1
14 29126 1 1 138 ALA C C 6.279 -2.784 11.773 1.00 . A A . 138 ALA C 1 1
14 29127 1 1 138 ALA CA C 5.703 -3.879 12.663 1.00 . A A . 138 ALA CA 1 1
14 29128 1 1 138 ALA CB C 4.638 -3.307 13.586 1.00 . A A . 138 ALA CB 1 1
14 29129 1 1 138 ALA H H 7.419 -3.975 13.898 1.00 . A A . 138 ALA H 1 1
14 29130 1 1 138 ALA HA H 5.239 -4.629 12.039 1.00 . A A . 138 ALA HA 1 1
14 29131 1 1 138 ALA HB1 H 5.092 -3.016 14.522 1.00 . A A . 138 ALA HB1 1 1
14 29132 1 1 138 ALA HB2 H 4.185 -2.444 13.121 1.00 . A A . 138 ALA HB2 1 1
14 29133 1 1 138 ALA HB3 H 3.881 -4.055 13.770 1.00 . A A . 138 ALA HB3 1 1
14 29134 1 1 138 ALA N N 6.751 -4.528 13.442 1.00 . A A . 138 ALA N 1 1
14 29135 1 1 138 ALA O O 6.730 -1.747 12.261 1.00 . A A . 138 ALA O 1 1
14 29136 1 1 139 ILE C C 5.656 -1.231 8.889 1.00 . A A . 139 ILE C 1 1
14 29137 1 1 139 ILE CA C 6.782 -2.052 9.508 1.00 . A A . 139 ILE CA 1 1
14 29138 1 1 139 ILE CB C 7.576 -2.743 8.383 1.00 . A A . 139 ILE CB 1 1
14 29139 1 1 139 ILE CD1 C 9.347 -4.519 7.948 1.00 . A A . 139 ILE CD1 1 1
14 29140 1 1 139 ILE CG1 C 8.659 -3.647 8.976 1.00 . A A . 139 ILE CG1 1 1
14 29141 1 1 139 ILE CG2 C 8.193 -1.707 7.456 1.00 . A A . 139 ILE CG2 1 1
14 29142 1 1 139 ILE H H 5.890 -3.865 10.137 1.00 . A A . 139 ILE H 1 1
14 29143 1 1 139 ILE HA H 7.450 -1.387 10.036 1.00 . A A . 139 ILE HA 1 1
14 29144 1 1 139 ILE HB H 6.891 -3.345 7.807 1.00 . A A . 139 ILE HB 1 1
14 29145 1 1 139 ILE HD11 H 9.306 -5.551 8.266 1.00 . A A . 139 ILE HD11 1 1
14 29146 1 1 139 ILE HD12 H 8.848 -4.417 6.996 1.00 . A A . 139 ILE HD12 1 1
14 29147 1 1 139 ILE HD13 H 10.378 -4.214 7.849 1.00 . A A . 139 ILE HD13 1 1
14 29148 1 1 139 ILE HG12 H 9.411 -3.036 9.448 1.00 . A A . 139 ILE HG12 1 1
14 29149 1 1 139 ILE HG13 H 8.212 -4.296 9.715 1.00 . A A . 139 ILE HG13 1 1
14 29150 1 1 139 ILE HG21 H 7.488 -1.457 6.677 1.00 . A A . 139 ILE HG21 1 1
14 29151 1 1 139 ILE HG22 H 8.435 -0.819 8.019 1.00 . A A . 139 ILE HG22 1 1
14 29152 1 1 139 ILE HG23 H 9.091 -2.109 7.013 1.00 . A A . 139 ILE HG23 1 1
14 29153 1 1 139 ILE N N 6.262 -3.020 10.465 1.00 . A A . 139 ILE N 1 1
14 29154 1 1 139 ILE O O 4.546 -1.725 8.699 1.00 . A A . 139 ILE O 1 1
14 29155 1 1 140 ALA C C 5.588 1.752 6.860 1.00 . A A . 140 ALA C 1 1
14 29156 1 1 140 ALA CA C 4.966 0.915 7.973 1.00 . A A . 140 ALA CA 1 1
14 29157 1 1 140 ALA CB C 4.352 1.817 9.033 1.00 . A A . 140 ALA CB 1 1
14 29158 1 1 140 ALA H H 6.855 0.363 8.749 1.00 . A A . 140 ALA H 1 1
14 29159 1 1 140 ALA HA H 4.178 0.305 7.554 1.00 . A A . 140 ALA HA 1 1
14 29160 1 1 140 ALA HB1 H 3.429 2.235 8.659 1.00 . A A . 140 ALA HB1 1 1
14 29161 1 1 140 ALA HB2 H 4.151 1.239 9.924 1.00 . A A . 140 ALA HB2 1 1
14 29162 1 1 140 ALA HB3 H 5.039 2.615 9.269 1.00 . A A . 140 ALA HB3 1 1
14 29163 1 1 140 ALA N N 5.952 0.026 8.574 1.00 . A A . 140 ALA N 1 1
14 29164 1 1 140 ALA O O 6.630 2.380 7.051 1.00 . A A . 140 ALA O 1 1
14 29165 1 1 141 ASP C C 5.416 4.013 4.850 1.00 . A A . 141 ASP C 1 1
14 29166 1 1 141 ASP CA C 5.433 2.517 4.555 1.00 . A A . 141 ASP CA 1 1
14 29167 1 1 141 ASP CB C 4.585 2.219 3.317 1.00 . A A . 141 ASP CB 1 1
14 29168 1 1 141 ASP CG C 3.266 2.966 3.325 1.00 . A A . 141 ASP CG 1 1
14 29169 1 1 141 ASP H H 4.117 1.236 5.609 1.00 . A A . 141 ASP H 1 1
14 29170 1 1 141 ASP HA H 6.451 2.211 4.365 1.00 . A A . 141 ASP HA 1 1
14 29171 1 1 141 ASP HB2 H 5.136 2.510 2.433 1.00 . A A . 141 ASP HB2 1 1
14 29172 1 1 141 ASP HB3 H 4.379 1.160 3.276 1.00 . A A . 141 ASP HB3 1 1
14 29173 1 1 141 ASP N N 4.943 1.756 5.699 1.00 . A A . 141 ASP N 1 1
14 29174 1 1 141 ASP O O 4.934 4.444 5.899 1.00 . A A . 141 ASP O 1 1
14 29175 1 1 141 ASP OD1 O 2.753 3.252 4.428 1.00 . A A . 141 ASP OD1 1 1
14 29176 1 1 141 ASP OD2 O 2.747 3.265 2.230 1.00 . A A . 141 ASP OD2 1 1
15 29177 1 1 1 ALA C C 4.974 5.308 -0.201 1.00 . A A . 1 ALA C 1 1
15 29178 1 1 1 ALA CA C 3.822 6.173 0.298 1.00 . A A . 1 ALA CA 1 1
15 29179 1 1 1 ALA CB C 3.173 6.912 -0.863 1.00 . A A . 1 ALA CB 1 1
15 29180 1 1 1 ALA H1 H 5.145 7.558 1.198 1.00 . A A . 1 ALA H1 1 1
15 29181 1 1 1 ALA HA H 3.076 5.536 0.749 1.00 . A A . 1 ALA HA 1 1
15 29182 1 1 1 ALA HB1 H 2.586 6.218 -1.447 1.00 . A A . 1 ALA HB1 1 1
15 29183 1 1 1 ALA HB2 H 2.532 7.693 -0.480 1.00 . A A . 1 ALA HB2 1 1
15 29184 1 1 1 ALA HB3 H 3.940 7.348 -1.485 1.00 . A A . 1 ALA HB3 1 1
15 29185 1 1 1 ALA N N 4.276 7.120 1.309 1.00 . A A . 1 ALA N 1 1
15 29186 1 1 1 ALA O O 5.996 5.821 -0.656 1.00 . A A . 1 ALA O 1 1
15 29187 1 1 2 GLY C C 5.586 1.653 -0.105 1.00 . A A . 2 GLY C 1 1
15 29188 1 1 2 GLY CA C 5.837 3.078 -0.558 1.00 . A A . 2 GLY CA 1 1
15 29189 1 1 2 GLY H H 3.966 3.641 0.259 1.00 . A A . 2 GLY H 1 1
15 29190 1 1 2 GLY HA2 H 5.881 3.099 -1.637 1.00 . A A . 2 GLY HA2 1 1
15 29191 1 1 2 GLY HA3 H 6.787 3.407 -0.163 1.00 . A A . 2 GLY HA3 1 1
15 29192 1 1 2 GLY N N 4.802 3.993 -0.112 1.00 . A A . 2 GLY N 1 1
15 29193 1 1 2 GLY O O 4.881 1.422 0.878 1.00 . A A . 2 GLY O 1 1
15 29194 1 1 3 HIS C C 7.325 -1.335 -0.072 1.00 . A A . 3 HIS C 1 1
15 29195 1 1 3 HIS CA C 5.995 -0.715 -0.491 1.00 . A A . 3 HIS CA 1 1
15 29196 1 1 3 HIS CB C 5.416 -1.478 -1.683 1.00 . A A . 3 HIS CB 1 1
15 29197 1 1 3 HIS CD2 C 5.550 -4.039 -1.295 1.00 . A A . 3 HIS CD2 1 1
15 29198 1 1 3 HIS CE1 C 3.463 -4.385 -0.721 1.00 . A A . 3 HIS CE1 1 1
15 29199 1 1 3 HIS CG C 4.914 -2.845 -1.333 1.00 . A A . 3 HIS CG 1 1
15 29200 1 1 3 HIS H H 6.711 0.942 -1.597 1.00 . A A . 3 HIS H 1 1
15 29201 1 1 3 HIS HA H 5.305 -0.781 0.336 1.00 . A A . 3 HIS HA 1 1
15 29202 1 1 3 HIS HB2 H 4.590 -0.917 -2.095 1.00 . A A . 3 HIS HB2 1 1
15 29203 1 1 3 HIS HB3 H 6.182 -1.588 -2.438 1.00 . A A . 3 HIS HB3 1 1
15 29204 1 1 3 HIS HD1 H 2.894 -2.428 -0.902 1.00 . A A . 3 HIS HD1 1 1
15 29205 1 1 3 HIS HD2 H 6.591 -4.219 -1.523 1.00 . A A . 3 HIS HD2 1 1
15 29206 1 1 3 HIS HE1 H 2.548 -4.871 -0.414 1.00 . A A . 3 HIS HE1 1 1
15 29207 1 1 3 HIS N N 6.161 0.695 -0.824 1.00 . A A . 3 HIS N 1 1
15 29208 1 1 3 HIS ND1 N 3.608 -3.096 -0.970 1.00 . A A . 3 HIS ND1 1 1
15 29209 1 1 3 HIS NE2 N 4.626 -4.980 -0.911 1.00 . A A . 3 HIS NE2 1 1
15 29210 1 1 3 HIS O O 7.366 -2.217 0.784 1.00 . A A . 3 HIS O 1 1
15 29211 1 1 4 MET C C 10.450 -0.468 0.625 1.00 . A A . 4 MET C 1 1
15 29212 1 1 4 MET CA C 9.739 -1.376 -0.373 1.00 . A A . 4 MET CA 1 1
15 29213 1 1 4 MET CB C 10.572 -1.500 -1.650 1.00 . A A . 4 MET CB 1 1
15 29214 1 1 4 MET CE C 12.087 2.075 -3.096 1.00 . A A . 4 MET CE 1 1
15 29215 1 1 4 MET CG C 10.656 -0.208 -2.448 1.00 . A A . 4 MET CG 1 1
15 29216 1 1 4 MET H H 8.312 -0.163 -1.358 1.00 . A A . 4 MET H 1 1
15 29217 1 1 4 MET HA H 9.625 -2.355 0.067 1.00 . A A . 4 MET HA 1 1
15 29218 1 1 4 MET HB2 H 11.575 -1.799 -1.385 1.00 . A A . 4 MET HB2 1 1
15 29219 1 1 4 MET HB3 H 10.133 -2.258 -2.281 1.00 . A A . 4 MET HB3 1 1
15 29220 1 1 4 MET HE1 H 12.199 2.213 -4.162 1.00 . A A . 4 MET HE1 1 1
15 29221 1 1 4 MET HE2 H 11.090 2.366 -2.799 1.00 . A A . 4 MET HE2 1 1
15 29222 1 1 4 MET HE3 H 12.811 2.684 -2.575 1.00 . A A . 4 MET HE3 1 1
15 29223 1 1 4 MET HG2 H 10.206 -0.369 -3.417 1.00 . A A . 4 MET HG2 1 1
15 29224 1 1 4 MET HG3 H 10.108 0.559 -1.922 1.00 . A A . 4 MET HG3 1 1
15 29225 1 1 4 MET N N 8.408 -0.868 -0.683 1.00 . A A . 4 MET N 1 1
15 29226 1 1 4 MET O O 11.679 -0.421 0.672 1.00 . A A . 4 MET O 1 1
15 29227 1 1 4 MET SD S 12.353 0.352 -2.686 1.00 . A A . 4 MET SD 1 1
15 29228 1 1 5 VAL C C 9.500 1.016 3.756 1.00 . A A . 5 VAL C 1 1
15 29229 1 1 5 VAL CA C 10.222 1.160 2.421 1.00 . A A . 5 VAL CA 1 1
15 29230 1 1 5 VAL CB C 10.134 2.627 1.958 1.00 . A A . 5 VAL CB 1 1
15 29231 1 1 5 VAL CG1 C 8.709 2.973 1.552 1.00 . A A . 5 VAL CG1 1 1
15 29232 1 1 5 VAL CG2 C 10.627 3.561 3.052 1.00 . A A . 5 VAL CG2 1 1
15 29233 1 1 5 VAL H H 8.695 0.173 1.338 1.00 . A A . 5 VAL H 1 1
15 29234 1 1 5 VAL HA H 11.264 0.910 2.557 1.00 . A A . 5 VAL HA 1 1
15 29235 1 1 5 VAL HB H 10.770 2.749 1.094 1.00 . A A . 5 VAL HB 1 1
15 29236 1 1 5 VAL HG11 H 8.447 3.942 1.952 1.00 . A A . 5 VAL HG11 1 1
15 29237 1 1 5 VAL HG12 H 8.637 2.996 0.474 1.00 . A A . 5 VAL HG12 1 1
15 29238 1 1 5 VAL HG13 H 8.032 2.228 1.942 1.00 . A A . 5 VAL HG13 1 1
15 29239 1 1 5 VAL HG21 H 11.390 4.212 2.652 1.00 . A A . 5 VAL HG21 1 1
15 29240 1 1 5 VAL HG22 H 9.802 4.154 3.417 1.00 . A A . 5 VAL HG22 1 1
15 29241 1 1 5 VAL HG23 H 11.040 2.980 3.863 1.00 . A A . 5 VAL HG23 1 1
15 29242 1 1 5 VAL N N 9.668 0.253 1.423 1.00 . A A . 5 VAL N 1 1
15 29243 1 1 5 VAL O O 8.656 1.833 4.125 1.00 . A A . 5 VAL O 1 1
15 29244 1 1 6 PRO C C 9.669 0.680 6.869 1.00 . A A . 6 PRO C 1 1
15 29245 1 1 6 PRO CA C 9.235 -0.324 5.807 1.00 . A A . 6 PRO CA 1 1
15 29246 1 1 6 PRO CB C 9.755 -1.723 6.149 1.00 . A A . 6 PRO CB 1 1
15 29247 1 1 6 PRO CD C 10.837 -1.062 4.122 1.00 . A A . 6 PRO CD 1 1
15 29248 1 1 6 PRO CG C 11.030 -1.850 5.389 1.00 . A A . 6 PRO CG 1 1
15 29249 1 1 6 PRO HA H 8.157 -0.343 5.749 1.00 . A A . 6 PRO HA 1 1
15 29250 1 1 6 PRO HB2 H 9.920 -1.797 7.214 1.00 . A A . 6 PRO HB2 1 1
15 29251 1 1 6 PRO HB3 H 9.034 -2.464 5.837 1.00 . A A . 6 PRO HB3 1 1
15 29252 1 1 6 PRO HD2 H 11.764 -0.598 3.821 1.00 . A A . 6 PRO HD2 1 1
15 29253 1 1 6 PRO HD3 H 10.460 -1.699 3.336 1.00 . A A . 6 PRO HD3 1 1
15 29254 1 1 6 PRO HG2 H 11.844 -1.438 5.966 1.00 . A A . 6 PRO HG2 1 1
15 29255 1 1 6 PRO HG3 H 11.218 -2.888 5.159 1.00 . A A . 6 PRO HG3 1 1
15 29256 1 1 6 PRO N N 9.839 -0.048 4.499 1.00 . A A . 6 PRO N 1 1
15 29257 1 1 6 PRO O O 10.645 1.407 6.688 1.00 . A A . 6 PRO O 1 1
15 29258 1 1 7 ARG C C 8.635 1.140 10.379 1.00 . A A . 7 ARG C 1 1
15 29259 1 1 7 ARG CA C 9.246 1.629 9.070 1.00 . A A . 7 ARG CA 1 1
15 29260 1 1 7 ARG CB C 8.732 3.033 8.747 1.00 . A A . 7 ARG CB 1 1
15 29261 1 1 7 ARG CD C 8.840 5.433 9.487 1.00 . A A . 7 ARG CD 1 1
15 29262 1 1 7 ARG CG C 9.622 4.145 9.278 1.00 . A A . 7 ARG CG 1 1
15 29263 1 1 7 ARG CZ C 8.592 7.583 8.321 1.00 . A A . 7 ARG CZ 1 1
15 29264 1 1 7 ARG H H 8.171 0.109 8.064 1.00 . A A . 7 ARG H 1 1
15 29265 1 1 7 ARG HA H 10.320 1.665 9.179 1.00 . A A . 7 ARG HA 1 1
15 29266 1 1 7 ARG HB2 H 8.660 3.141 7.675 1.00 . A A . 7 ARG HB2 1 1
15 29267 1 1 7 ARG HB3 H 7.749 3.151 9.179 1.00 . A A . 7 ARG HB3 1 1
15 29268 1 1 7 ARG HD2 H 7.818 5.182 9.729 1.00 . A A . 7 ARG HD2 1 1
15 29269 1 1 7 ARG HD3 H 9.282 5.976 10.310 1.00 . A A . 7 ARG HD3 1 1
15 29270 1 1 7 ARG HE H 9.064 5.856 7.441 1.00 . A A . 7 ARG HE 1 1
15 29271 1 1 7 ARG HG2 H 10.045 3.836 10.222 1.00 . A A . 7 ARG HG2 1 1
15 29272 1 1 7 ARG HG3 H 10.415 4.327 8.568 1.00 . A A . 7 ARG HG3 1 1
15 29273 1 1 7 ARG HH11 H 8.279 7.656 10.316 1.00 . A A . 7 ARG HH11 1 1
15 29274 1 1 7 ARG HH12 H 8.107 9.165 9.482 1.00 . A A . 7 ARG HH12 1 1
15 29275 1 1 7 ARG HH21 H 8.841 7.837 6.332 1.00 . A A . 7 ARG HH21 1 1
15 29276 1 1 7 ARG HH22 H 8.426 9.266 7.215 1.00 . A A . 7 ARG HH22 1 1
15 29277 1 1 7 ARG N N 8.937 0.714 7.978 1.00 . A A . 7 ARG N 1 1
15 29278 1 1 7 ARG NE N 8.852 6.280 8.298 1.00 . A A . 7 ARG NE 1 1
15 29279 1 1 7 ARG NH1 N 8.301 8.184 9.467 1.00 . A A . 7 ARG NH1 1 1
15 29280 1 1 7 ARG NH2 N 8.622 8.287 7.197 1.00 . A A . 7 ARG NH2 1 1
15 29281 1 1 7 ARG O O 7.415 1.141 10.546 1.00 . A A . 7 ARG O 1 1
15 29282 1 1 8 VAL C C 8.216 1.288 13.333 1.00 . A A . 8 VAL C 1 1
15 29283 1 1 8 VAL CA C 9.036 0.231 12.602 1.00 . A A . 8 VAL CA 1 1
15 29284 1 1 8 VAL CB C 10.221 -0.189 13.491 1.00 . A A . 8 VAL CB 1 1
15 29285 1 1 8 VAL CG1 C 11.193 0.968 13.667 1.00 . A A . 8 VAL CG1 1 1
15 29286 1 1 8 VAL CG2 C 9.724 -0.688 14.839 1.00 . A A . 8 VAL CG2 1 1
15 29287 1 1 8 VAL H H 10.452 0.746 11.115 1.00 . A A . 8 VAL H 1 1
15 29288 1 1 8 VAL HA H 8.416 -0.637 12.430 1.00 . A A . 8 VAL HA 1 1
15 29289 1 1 8 VAL HB H 10.744 -0.997 13.001 1.00 . A A . 8 VAL HB 1 1
15 29290 1 1 8 VAL HG11 H 11.296 1.194 14.718 1.00 . A A . 8 VAL HG11 1 1
15 29291 1 1 8 VAL HG12 H 12.156 0.695 13.260 1.00 . A A . 8 VAL HG12 1 1
15 29292 1 1 8 VAL HG13 H 10.816 1.837 13.148 1.00 . A A . 8 VAL HG13 1 1
15 29293 1 1 8 VAL HG21 H 10.528 -1.193 15.355 1.00 . A A . 8 VAL HG21 1 1
15 29294 1 1 8 VAL HG22 H 9.386 0.149 15.430 1.00 . A A . 8 VAL HG22 1 1
15 29295 1 1 8 VAL HG23 H 8.905 -1.377 14.689 1.00 . A A . 8 VAL HG23 1 1
15 29296 1 1 8 VAL N N 9.491 0.723 11.307 1.00 . A A . 8 VAL N 1 1
15 29297 1 1 8 VAL O O 8.611 2.451 13.412 1.00 . A A . 8 VAL O 1 1
15 29298 1 1 9 MET C C 6.270 1.531 16.096 1.00 . A A . 9 MET C 1 1
15 29299 1 1 9 MET CA C 6.195 1.787 14.594 1.00 . A A . 9 MET CA 1 1
15 29300 1 1 9 MET CB C 4.751 1.636 14.111 1.00 . A A . 9 MET CB 1 1
15 29301 1 1 9 MET CE C 1.862 4.150 15.140 1.00 . A A . 9 MET CE 1 1
15 29302 1 1 9 MET CG C 4.038 2.962 13.901 1.00 . A A . 9 MET CG 1 1
15 29303 1 1 9 MET H H 6.808 -0.064 13.771 1.00 . A A . 9 MET H 1 1
15 29304 1 1 9 MET HA H 6.527 2.795 14.395 1.00 . A A . 9 MET HA 1 1
15 29305 1 1 9 MET HB2 H 4.752 1.100 13.173 1.00 . A A . 9 MET HB2 1 1
15 29306 1 1 9 MET HB3 H 4.197 1.065 14.841 1.00 . A A . 9 MET HB3 1 1
15 29307 1 1 9 MET HE1 H 1.375 3.296 14.692 1.00 . A A . 9 MET HE1 1 1
15 29308 1 1 9 MET HE2 H 1.373 4.395 16.071 1.00 . A A . 9 MET HE2 1 1
15 29309 1 1 9 MET HE3 H 1.802 4.993 14.468 1.00 . A A . 9 MET HE3 1 1
15 29310 1 1 9 MET HG2 H 4.691 3.624 13.353 1.00 . A A . 9 MET HG2 1 1
15 29311 1 1 9 MET HG3 H 3.142 2.785 13.325 1.00 . A A . 9 MET HG3 1 1
15 29312 1 1 9 MET N N 7.071 0.876 13.867 1.00 . A A . 9 MET N 1 1
15 29313 1 1 9 MET O O 6.443 2.460 16.885 1.00 . A A . 9 MET O 1 1
15 29314 1 1 9 MET SD S 3.582 3.758 15.453 1.00 . A A . 9 MET SD 1 1
15 29315 1 1 10 ARG C C 6.799 -1.499 18.060 1.00 . A A . 10 ARG C 1 1
15 29316 1 1 10 ARG CA C 6.189 -0.110 17.891 1.00 . A A . 10 ARG CA 1 1
15 29317 1 1 10 ARG CB C 4.786 -0.080 18.501 1.00 . A A . 10 ARG CB 1 1
15 29318 1 1 10 ARG CD C 2.678 1.223 18.915 1.00 . A A . 10 ARG CD 1 1
15 29319 1 1 10 ARG CG C 4.018 1.196 18.197 1.00 . A A . 10 ARG CG 1 1
15 29320 1 1 10 ARG CZ C 1.072 2.897 19.730 1.00 . A A . 10 ARG CZ 1 1
15 29321 1 1 10 ARG H H 6.001 -0.429 15.807 1.00 . A A . 10 ARG H 1 1
15 29322 1 1 10 ARG HA H 6.811 0.608 18.404 1.00 . A A . 10 ARG HA 1 1
15 29323 1 1 10 ARG HB2 H 4.220 -0.915 18.115 1.00 . A A . 10 ARG HB2 1 1
15 29324 1 1 10 ARG HB3 H 4.871 -0.177 19.572 1.00 . A A . 10 ARG HB3 1 1
15 29325 1 1 10 ARG HD2 H 1.926 0.805 18.262 1.00 . A A . 10 ARG HD2 1 1
15 29326 1 1 10 ARG HD3 H 2.752 0.623 19.809 1.00 . A A . 10 ARG HD3 1 1
15 29327 1 1 10 ARG HE H 2.953 3.288 19.196 1.00 . A A . 10 ARG HE 1 1
15 29328 1 1 10 ARG HG2 H 4.604 2.044 18.519 1.00 . A A . 10 ARG HG2 1 1
15 29329 1 1 10 ARG HG3 H 3.847 1.257 17.132 1.00 . A A . 10 ARG HG3 1 1
15 29330 1 1 10 ARG HH11 H 0.354 1.011 19.623 1.00 . A A . 10 ARG HH11 1 1
15 29331 1 1 10 ARG HH12 H -0.768 2.201 20.196 1.00 . A A . 10 ARG HH12 1 1
15 29332 1 1 10 ARG HH21 H 1.485 4.863 19.949 1.00 . A A . 10 ARG HH21 1 1
15 29333 1 1 10 ARG HH22 H -0.123 4.392 20.381 1.00 . A A . 10 ARG HH22 1 1
15 29334 1 1 10 ARG N N 6.137 0.267 16.483 1.00 . A A . 10 ARG N 1 1
15 29335 1 1 10 ARG NE N 2.282 2.580 19.285 1.00 . A A . 10 ARG NE 1 1
15 29336 1 1 10 ARG NH1 N 0.143 1.959 19.860 1.00 . A A . 10 ARG NH1 1 1
15 29337 1 1 10 ARG NH2 N 0.788 4.154 20.046 1.00 . A A . 10 ARG NH2 1 1
15 29338 1 1 10 ARG O O 6.622 -2.373 17.211 1.00 . A A . 10 ARG O 1 1
15 29339 1 1 11 VAL C C 8.129 -3.286 20.934 1.00 . A A . 11 VAL C 1 1
15 29340 1 1 11 VAL CA C 8.153 -2.976 19.442 1.00 . A A . 11 VAL CA 1 1
15 29341 1 1 11 VAL CB C 9.611 -3.000 18.946 1.00 . A A . 11 VAL CB 1 1
15 29342 1 1 11 VAL CG1 C 10.182 -4.407 19.036 1.00 . A A . 11 VAL CG1 1 1
15 29343 1 1 11 VAL CG2 C 9.698 -2.470 17.523 1.00 . A A . 11 VAL CG2 1 1
15 29344 1 1 11 VAL H H 7.622 -0.959 19.800 1.00 . A A . 11 VAL H 1 1
15 29345 1 1 11 VAL HA H 7.603 -3.743 18.916 1.00 . A A . 11 VAL HA 1 1
15 29346 1 1 11 VAL HB H 10.197 -2.356 19.585 1.00 . A A . 11 VAL HB 1 1
15 29347 1 1 11 VAL HG11 H 9.419 -5.083 19.393 1.00 . A A . 11 VAL HG11 1 1
15 29348 1 1 11 VAL HG12 H 10.517 -4.723 18.059 1.00 . A A . 11 VAL HG12 1 1
15 29349 1 1 11 VAL HG13 H 11.017 -4.413 19.723 1.00 . A A . 11 VAL HG13 1 1
15 29350 1 1 11 VAL HG21 H 9.686 -1.391 17.539 1.00 . A A . 11 VAL HG21 1 1
15 29351 1 1 11 VAL HG22 H 10.615 -2.814 17.068 1.00 . A A . 11 VAL HG22 1 1
15 29352 1 1 11 VAL HG23 H 8.856 -2.832 16.951 1.00 . A A . 11 VAL HG23 1 1
15 29353 1 1 11 VAL N N 7.517 -1.694 19.161 1.00 . A A . 11 VAL N 1 1
15 29354 1 1 11 VAL O O 8.482 -2.442 21.760 1.00 . A A . 11 VAL O 1 1
15 29355 1 1 12 LEU C C 8.030 -6.391 22.813 1.00 . A A . 12 LEU C 1 1
15 29356 1 1 12 LEU CA C 7.643 -4.923 22.669 1.00 . A A . 12 LEU CA 1 1
15 29357 1 1 12 LEU CB C 6.234 -4.699 23.221 1.00 . A A . 12 LEU CB 1 1
15 29358 1 1 12 LEU CD1 C 4.712 -3.356 24.691 1.00 . A A . 12 LEU CD1 1 1
15 29359 1 1 12 LEU CD2 C 6.614 -4.629 25.698 1.00 . A A . 12 LEU CD2 1 1
15 29360 1 1 12 LEU CG C 6.137 -3.844 24.485 1.00 . A A . 12 LEU CG 1 1
15 29361 1 1 12 LEU H H 7.444 -5.128 20.572 1.00 . A A . 12 LEU H 1 1
15 29362 1 1 12 LEU HA H 8.342 -4.322 23.232 1.00 . A A . 12 LEU HA 1 1
15 29363 1 1 12 LEU HB2 H 5.650 -4.218 22.451 1.00 . A A . 12 LEU HB2 1 1
15 29364 1 1 12 LEU HB3 H 5.808 -5.667 23.442 1.00 . A A . 12 LEU HB3 1 1
15 29365 1 1 12 LEU HD11 H 4.146 -4.108 25.220 1.00 . A A . 12 LEU HD11 1 1
15 29366 1 1 12 LEU HD12 H 4.253 -3.169 23.731 1.00 . A A . 12 LEU HD12 1 1
15 29367 1 1 12 LEU HD13 H 4.724 -2.442 25.267 1.00 . A A . 12 LEU HD13 1 1
15 29368 1 1 12 LEU HD21 H 7.578 -4.257 26.011 1.00 . A A . 12 LEU HD21 1 1
15 29369 1 1 12 LEU HD22 H 6.698 -5.674 25.439 1.00 . A A . 12 LEU HD22 1 1
15 29370 1 1 12 LEU HD23 H 5.903 -4.514 26.504 1.00 . A A . 12 LEU HD23 1 1
15 29371 1 1 12 LEU HG H 6.774 -2.977 24.376 1.00 . A A . 12 LEU HG 1 1
15 29372 1 1 12 LEU N N 7.712 -4.500 21.274 1.00 . A A . 12 LEU N 1 1
15 29373 1 1 12 LEU O O 7.955 -7.161 21.854 1.00 . A A . 12 LEU O 1 1
15 29374 1 1 13 LEU C C 7.922 -8.788 25.326 1.00 . A A . 13 LEU C 1 1
15 29375 1 1 13 LEU CA C 8.839 -8.151 24.287 1.00 . A A . 13 LEU CA 1 1
15 29376 1 1 13 LEU CB C 10.289 -8.199 24.772 1.00 . A A . 13 LEU CB 1 1
15 29377 1 1 13 LEU CD1 C 12.657 -7.391 24.617 1.00 . A A . 13 LEU CD1 1 1
15 29378 1 1 13 LEU CD2 C 11.444 -8.104 22.549 1.00 . A A . 13 LEU CD2 1 1
15 29379 1 1 13 LEU CG C 11.309 -7.448 23.916 1.00 . A A . 13 LEU CG 1 1
15 29380 1 1 13 LEU H H 8.481 -6.115 24.740 1.00 . A A . 13 LEU H 1 1
15 29381 1 1 13 LEU HA H 8.759 -8.706 23.364 1.00 . A A . 13 LEU HA 1 1
15 29382 1 1 13 LEU HB2 H 10.319 -7.779 25.766 1.00 . A A . 13 LEU HB2 1 1
15 29383 1 1 13 LEU HB3 H 10.589 -9.236 24.813 1.00 . A A . 13 LEU HB3 1 1
15 29384 1 1 13 LEU HD11 H 13.432 -7.198 23.892 1.00 . A A . 13 LEU HD11 1 1
15 29385 1 1 13 LEU HD12 H 12.848 -8.334 25.107 1.00 . A A . 13 LEU HD12 1 1
15 29386 1 1 13 LEU HD13 H 12.646 -6.600 25.353 1.00 . A A . 13 LEU HD13 1 1
15 29387 1 1 13 LEU HD21 H 12.229 -7.615 21.991 1.00 . A A . 13 LEU HD21 1 1
15 29388 1 1 13 LEU HD22 H 10.511 -8.015 22.014 1.00 . A A . 13 LEU HD22 1 1
15 29389 1 1 13 LEU HD23 H 11.688 -9.149 22.675 1.00 . A A . 13 LEU HD23 1 1
15 29390 1 1 13 LEU HG H 10.967 -6.433 23.768 1.00 . A A . 13 LEU HG 1 1
15 29391 1 1 13 LEU N N 8.442 -6.774 24.016 1.00 . A A . 13 LEU N 1 1
15 29392 1 1 13 LEU O O 7.672 -8.212 26.385 1.00 . A A . 13 LEU O 1 1
15 29393 1 1 14 LEU C C 7.270 -11.845 26.611 1.00 . A A . 14 LEU C 1 1
15 29394 1 1 14 LEU CA C 6.536 -10.698 25.925 1.00 . A A . 14 LEU CA 1 1
15 29395 1 1 14 LEU CB C 5.323 -11.236 25.164 1.00 . A A . 14 LEU CB 1 1
15 29396 1 1 14 LEU CD1 C 3.145 -10.775 24.012 1.00 . A A . 14 LEU CD1 1 1
15 29397 1 1 14 LEU CD2 C 4.333 -8.933 25.218 1.00 . A A . 14 LEU CD2 1 1
15 29398 1 1 14 LEU CG C 4.501 -10.202 24.394 1.00 . A A . 14 LEU CG 1 1
15 29399 1 1 14 LEU H H 7.660 -10.389 24.158 1.00 . A A . 14 LEU H 1 1
15 29400 1 1 14 LEU HA H 6.199 -10.001 26.677 1.00 . A A . 14 LEU HA 1 1
15 29401 1 1 14 LEU HB2 H 5.676 -11.971 24.457 1.00 . A A . 14 LEU HB2 1 1
15 29402 1 1 14 LEU HB3 H 4.670 -11.713 25.880 1.00 . A A . 14 LEU HB3 1 1
15 29403 1 1 14 LEU HD11 H 2.367 -10.094 24.322 1.00 . A A . 14 LEU HD11 1 1
15 29404 1 1 14 LEU HD12 H 3.007 -11.728 24.501 1.00 . A A . 14 LEU HD12 1 1
15 29405 1 1 14 LEU HD13 H 3.101 -10.910 22.941 1.00 . A A . 14 LEU HD13 1 1
15 29406 1 1 14 LEU HD21 H 3.450 -8.406 24.890 1.00 . A A . 14 LEU HD21 1 1
15 29407 1 1 14 LEU HD22 H 5.200 -8.302 25.086 1.00 . A A . 14 LEU HD22 1 1
15 29408 1 1 14 LEU HD23 H 4.233 -9.193 26.262 1.00 . A A . 14 LEU HD23 1 1
15 29409 1 1 14 LEU HG H 5.023 -9.943 23.482 1.00 . A A . 14 LEU HG 1 1
15 29410 1 1 14 LEU N N 7.425 -9.980 25.017 1.00 . A A . 14 LEU N 1 1
15 29411 1 1 14 LEU O O 7.489 -11.820 27.822 1.00 . A A . 14 LEU O 1 1
15 29412 1 1 15 GLY C C 9.487 -13.584 27.304 1.00 . A A . 15 GLY C 1 1
15 29413 1 1 15 GLY CA C 8.359 -13.992 26.378 1.00 . A A . 15 GLY CA 1 1
15 29414 1 1 15 GLY H H 7.450 -12.816 24.870 1.00 . A A . 15 GLY H 1 1
15 29415 1 1 15 GLY HA2 H 7.659 -14.604 26.928 1.00 . A A . 15 GLY HA2 1 1
15 29416 1 1 15 GLY HA3 H 8.768 -14.573 25.564 1.00 . A A . 15 GLY HA3 1 1
15 29417 1 1 15 GLY N N 7.651 -12.850 25.828 1.00 . A A . 15 GLY N 1 1
15 29418 1 1 15 GLY O O 10.471 -12.986 26.868 1.00 . A A . 15 GLY O 1 1
15 29419 1 1 16 ASP C C 11.707 -14.184 29.205 1.00 . A A . 16 ASP C 1 1
15 29420 1 1 16 ASP CA C 10.361 -13.568 29.575 1.00 . A A . 16 ASP CA 1 1
15 29421 1 1 16 ASP CB C 9.931 -14.048 30.962 1.00 . A A . 16 ASP CB 1 1
15 29422 1 1 16 ASP CG C 10.096 -12.976 32.022 1.00 . A A . 16 ASP CG 1 1
15 29423 1 1 16 ASP H H 8.538 -14.383 28.871 1.00 . A A . 16 ASP H 1 1
15 29424 1 1 16 ASP HA H 10.464 -12.494 29.591 1.00 . A A . 16 ASP HA 1 1
15 29425 1 1 16 ASP HB2 H 8.891 -14.338 30.929 1.00 . A A . 16 ASP HB2 1 1
15 29426 1 1 16 ASP HB3 H 10.530 -14.902 31.242 1.00 . A A . 16 ASP HB3 1 1
15 29427 1 1 16 ASP N N 9.345 -13.906 28.584 1.00 . A A . 16 ASP N 1 1
15 29428 1 1 16 ASP O O 11.843 -14.822 28.161 1.00 . A A . 16 ASP O 1 1
15 29429 1 1 16 ASP OD1 O 9.664 -11.829 31.779 1.00 . A A . 16 ASP OD1 1 1
15 29430 1 1 16 ASP OD2 O 10.656 -13.285 33.094 1.00 . A A . 16 ASP OD2 1 1
15 29431 1 1 17 VAL C C 14.521 -15.333 31.029 1.00 . A A . 17 VAL C 1 1
15 29432 1 1 17 VAL CA C 14.034 -14.525 29.832 1.00 . A A . 17 VAL CA 1 1
15 29433 1 1 17 VAL CB C 15.046 -13.401 29.539 1.00 . A A . 17 VAL CB 1 1
15 29434 1 1 17 VAL CG1 C 14.925 -12.935 28.096 1.00 . A A . 17 VAL CG1 1 1
15 29435 1 1 17 VAL CG2 C 14.846 -12.240 30.501 1.00 . A A . 17 VAL CG2 1 1
15 29436 1 1 17 VAL H H 12.529 -13.472 30.882 1.00 . A A . 17 VAL H 1 1
15 29437 1 1 17 VAL HA H 13.986 -15.171 28.968 1.00 . A A . 17 VAL HA 1 1
15 29438 1 1 17 VAL HB H 16.042 -13.794 29.685 1.00 . A A . 17 VAL HB 1 1
15 29439 1 1 17 VAL HG11 H 15.850 -13.137 27.575 1.00 . A A . 17 VAL HG11 1 1
15 29440 1 1 17 VAL HG12 H 14.116 -13.463 27.614 1.00 . A A . 17 VAL HG12 1 1
15 29441 1 1 17 VAL HG13 H 14.726 -11.874 28.076 1.00 . A A . 17 VAL HG13 1 1
15 29442 1 1 17 VAL HG21 H 14.075 -11.586 30.122 1.00 . A A . 17 VAL HG21 1 1
15 29443 1 1 17 VAL HG22 H 14.552 -12.621 31.468 1.00 . A A . 17 VAL HG22 1 1
15 29444 1 1 17 VAL HG23 H 15.770 -11.689 30.599 1.00 . A A . 17 VAL HG23 1 1
15 29445 1 1 17 VAL N N 12.699 -13.988 30.067 1.00 . A A . 17 VAL N 1 1
15 29446 1 1 17 VAL O O 15.633 -15.860 31.024 1.00 . A A . 17 VAL O 1 1
15 29447 1 1 18 ALA C C 14.437 -17.603 32.917 1.00 . A A . 18 ALA C 1 1
15 29448 1 1 18 ALA CA C 14.023 -16.176 33.257 1.00 . A A . 18 ALA CA 1 1
15 29449 1 1 18 ALA CB C 12.851 -16.181 34.227 1.00 . A A . 18 ALA CB 1 1
15 29450 1 1 18 ALA H H 12.807 -14.987 31.997 1.00 . A A . 18 ALA H 1 1
15 29451 1 1 18 ALA HA H 14.852 -15.675 33.735 1.00 . A A . 18 ALA HA 1 1
15 29452 1 1 18 ALA HB1 H 12.097 -16.871 33.875 1.00 . A A . 18 ALA HB1 1 1
15 29453 1 1 18 ALA HB2 H 13.194 -16.489 35.203 1.00 . A A . 18 ALA HB2 1 1
15 29454 1 1 18 ALA HB3 H 12.430 -15.188 34.288 1.00 . A A . 18 ALA HB3 1 1
15 29455 1 1 18 ALA N N 13.680 -15.429 32.053 1.00 . A A . 18 ALA N 1 1
15 29456 1 1 18 ALA O O 15.235 -18.216 33.628 1.00 . A A . 18 ALA O 1 1
15 29457 1 1 19 THR C C 15.522 -19.531 30.631 1.00 . A A . 19 THR C 1 1
15 29458 1 1 19 THR CA C 14.202 -19.486 31.393 1.00 . A A . 19 THR CA 1 1
15 29459 1 1 19 THR CB C 13.087 -20.061 30.499 1.00 . A A . 19 THR CB 1 1
15 29460 1 1 19 THR CG2 C 12.067 -20.824 31.330 1.00 . A A . 19 THR CG2 1 1
15 29461 1 1 19 THR H H 13.262 -17.592 31.300 1.00 . A A . 19 THR H 1 1
15 29462 1 1 19 THR HA H 14.285 -20.107 32.273 1.00 . A A . 19 THR HA 1 1
15 29463 1 1 19 THR HB H 13.532 -20.742 29.787 1.00 . A A . 19 THR HB 1 1
15 29464 1 1 19 THR HG1 H 12.249 -19.287 28.890 1.00 . A A . 19 THR HG1 1 1
15 29465 1 1 19 THR HG21 H 11.419 -20.125 31.836 1.00 . A A . 19 THR HG21 1 1
15 29466 1 1 19 THR HG22 H 12.580 -21.432 32.061 1.00 . A A . 19 THR HG22 1 1
15 29467 1 1 19 THR HG23 H 11.478 -21.458 30.684 1.00 . A A . 19 THR HG23 1 1
15 29468 1 1 19 THR N N 13.891 -18.130 31.826 1.00 . A A . 19 THR N 1 1
15 29469 1 1 19 THR O O 16.189 -20.565 30.585 1.00 . A A . 19 THR O 1 1
15 29470 1 1 19 THR OG1 O 12.435 -19.003 29.788 1.00 . A A . 19 THR OG1 1 1
15 29471 1 1 20 LEU C C 18.155 -17.439 29.999 1.00 . A A . 20 LEU C 1 1
15 29472 1 1 20 LEU CA C 17.136 -18.313 29.276 1.00 . A A . 20 LEU CA 1 1
15 29473 1 1 20 LEU CB C 16.864 -17.749 27.880 1.00 . A A . 20 LEU CB 1 1
15 29474 1 1 20 LEU CD1 C 16.174 -15.626 26.739 1.00 . A A . 20 LEU CD1 1 1
15 29475 1 1 20 LEU CD2 C 14.436 -17.260 27.491 1.00 . A A . 20 LEU CD2 1 1
15 29476 1 1 20 LEU CG C 15.799 -16.655 27.794 1.00 . A A . 20 LEU CG 1 1
15 29477 1 1 20 LEU H H 15.321 -17.612 30.108 1.00 . A A . 20 LEU H 1 1
15 29478 1 1 20 LEU HA H 17.539 -19.311 29.180 1.00 . A A . 20 LEU HA 1 1
15 29479 1 1 20 LEU HB2 H 17.788 -17.341 27.502 1.00 . A A . 20 LEU HB2 1 1
15 29480 1 1 20 LEU HB3 H 16.549 -18.568 27.249 1.00 . A A . 20 LEU HB3 1 1
15 29481 1 1 20 LEU HD11 H 16.800 -14.867 27.184 1.00 . A A . 20 LEU HD11 1 1
15 29482 1 1 20 LEU HD12 H 15.278 -15.170 26.347 1.00 . A A . 20 LEU HD12 1 1
15 29483 1 1 20 LEU HD13 H 16.711 -16.112 25.938 1.00 . A A . 20 LEU HD13 1 1
15 29484 1 1 20 LEU HD21 H 13.936 -16.664 26.742 1.00 . A A . 20 LEU HD21 1 1
15 29485 1 1 20 LEU HD22 H 13.842 -17.279 28.393 1.00 . A A . 20 LEU HD22 1 1
15 29486 1 1 20 LEU HD23 H 14.563 -18.268 27.123 1.00 . A A . 20 LEU HD23 1 1
15 29487 1 1 20 LEU HG H 15.736 -16.148 28.747 1.00 . A A . 20 LEU HG 1 1
15 29488 1 1 20 LEU N N 15.894 -18.403 30.035 1.00 . A A . 20 LEU N 1 1
15 29489 1 1 20 LEU O O 18.306 -16.251 29.713 1.00 . A A . 20 LEU O 1 1
15 29490 1 1 21 PRO C C 21.121 -16.980 30.910 1.00 . A A . 21 PRO C 1 1
15 29491 1 1 21 PRO CA C 19.894 -17.335 31.743 1.00 . A A . 21 PRO CA 1 1
15 29492 1 1 21 PRO CB C 20.262 -18.343 32.834 1.00 . A A . 21 PRO CB 1 1
15 29493 1 1 21 PRO CD C 18.747 -19.452 31.355 1.00 . A A . 21 PRO CD 1 1
15 29494 1 1 21 PRO CG C 19.937 -19.673 32.247 1.00 . A A . 21 PRO CG 1 1
15 29495 1 1 21 PRO HA H 19.496 -16.439 32.197 1.00 . A A . 21 PRO HA 1 1
15 29496 1 1 21 PRO HB2 H 21.315 -18.258 33.066 1.00 . A A . 21 PRO HB2 1 1
15 29497 1 1 21 PRO HB3 H 19.676 -18.149 33.720 1.00 . A A . 21 PRO HB3 1 1
15 29498 1 1 21 PRO HD2 H 18.797 -20.100 30.492 1.00 . A A . 21 PRO HD2 1 1
15 29499 1 1 21 PRO HD3 H 17.830 -19.618 31.901 1.00 . A A . 21 PRO HD3 1 1
15 29500 1 1 21 PRO HG2 H 20.776 -20.035 31.671 1.00 . A A . 21 PRO HG2 1 1
15 29501 1 1 21 PRO HG3 H 19.691 -20.371 33.033 1.00 . A A . 21 PRO HG3 1 1
15 29502 1 1 21 PRO N N 18.874 -18.040 30.960 1.00 . A A . 21 PRO N 1 1
15 29503 1 1 21 PRO O O 21.117 -17.125 29.687 1.00 . A A . 21 PRO O 1 1
15 29504 1 1 22 LEU C C 23.882 -17.256 29.980 1.00 . A A . 22 LEU C 1 1
15 29505 1 1 22 LEU CA C 23.405 -16.138 30.901 1.00 . A A . 22 LEU CA 1 1
15 29506 1 1 22 LEU CB C 24.492 -15.807 31.925 1.00 . A A . 22 LEU CB 1 1
15 29507 1 1 22 LEU CD1 C 25.863 -13.787 31.357 1.00 . A A . 22 LEU CD1 1 1
15 29508 1 1 22 LEU CD2 C 26.988 -15.876 32.149 1.00 . A A . 22 LEU CD2 1 1
15 29509 1 1 22 LEU CG C 25.820 -15.307 31.356 1.00 . A A . 22 LEU CG 1 1
15 29510 1 1 22 LEU H H 22.113 -16.420 32.553 1.00 . A A . 22 LEU H 1 1
15 29511 1 1 22 LEU HA H 23.202 -15.260 30.306 1.00 . A A . 22 LEU HA 1 1
15 29512 1 1 22 LEU HB2 H 24.106 -15.042 32.582 1.00 . A A . 22 LEU HB2 1 1
15 29513 1 1 22 LEU HB3 H 24.691 -16.702 32.496 1.00 . A A . 22 LEU HB3 1 1
15 29514 1 1 22 LEU HD11 H 26.195 -13.435 30.392 1.00 . A A . 22 LEU HD11 1 1
15 29515 1 1 22 LEU HD12 H 26.549 -13.447 32.119 1.00 . A A . 22 LEU HD12 1 1
15 29516 1 1 22 LEU HD13 H 24.876 -13.399 31.562 1.00 . A A . 22 LEU HD13 1 1
15 29517 1 1 22 LEU HD21 H 27.915 -15.491 31.751 1.00 . A A . 22 LEU HD21 1 1
15 29518 1 1 22 LEU HD22 H 26.983 -16.953 32.072 1.00 . A A . 22 LEU HD22 1 1
15 29519 1 1 22 LEU HD23 H 26.893 -15.588 33.186 1.00 . A A . 22 LEU HD23 1 1
15 29520 1 1 22 LEU HG H 25.915 -15.642 30.332 1.00 . A A . 22 LEU HG 1 1
15 29521 1 1 22 LEU N N 22.169 -16.514 31.579 1.00 . A A . 22 LEU N 1 1
15 29522 1 1 22 LEU O O 24.307 -17.005 28.852 1.00 . A A . 22 LEU O 1 1
15 29523 1 1 23 ARG C C 23.396 -19.780 28.416 1.00 . A A . 23 ARG C 1 1
15 29524 1 1 23 ARG CA C 24.230 -19.647 29.687 1.00 . A A . 23 ARG CA 1 1
15 29525 1 1 23 ARG CB C 24.113 -20.923 30.523 1.00 . A A . 23 ARG CB 1 1
15 29526 1 1 23 ARG CD C 26.168 -22.267 31.057 1.00 . A A . 23 ARG CD 1 1
15 29527 1 1 23 ARG CG C 25.265 -21.123 31.493 1.00 . A A . 23 ARG CG 1 1
15 29528 1 1 23 ARG CZ C 27.240 -22.950 33.162 1.00 . A A . 23 ARG CZ 1 1
15 29529 1 1 23 ARG H H 23.459 -18.626 31.373 1.00 . A A . 23 ARG H 1 1
15 29530 1 1 23 ARG HA H 25.264 -19.501 29.412 1.00 . A A . 23 ARG HA 1 1
15 29531 1 1 23 ARG HB2 H 23.195 -20.884 31.091 1.00 . A A . 23 ARG HB2 1 1
15 29532 1 1 23 ARG HB3 H 24.079 -21.772 29.857 1.00 . A A . 23 ARG HB3 1 1
15 29533 1 1 23 ARG HD2 H 25.595 -23.182 31.060 1.00 . A A . 23 ARG HD2 1 1
15 29534 1 1 23 ARG HD3 H 26.521 -22.067 30.057 1.00 . A A . 23 ARG HD3 1 1
15 29535 1 1 23 ARG HE H 28.190 -22.125 31.614 1.00 . A A . 23 ARG HE 1 1
15 29536 1 1 23 ARG HG2 H 25.849 -20.216 31.537 1.00 . A A . 23 ARG HG2 1 1
15 29537 1 1 23 ARG HG3 H 24.865 -21.345 32.471 1.00 . A A . 23 ARG HG3 1 1
15 29538 1 1 23 ARG HH11 H 25.249 -23.284 33.074 1.00 . A A . 23 ARG HH11 1 1
15 29539 1 1 23 ARG HH12 H 26.017 -23.761 34.552 1.00 . A A . 23 ARG HH12 1 1
15 29540 1 1 23 ARG HH21 H 29.212 -22.749 33.556 1.00 . A A . 23 ARG HH21 1 1
15 29541 1 1 23 ARG HH22 H 28.271 -23.455 34.825 1.00 . A A . 23 ARG HH22 1 1
15 29542 1 1 23 ARG N N 23.807 -18.490 30.467 1.00 . A A . 23 ARG N 1 1
15 29543 1 1 23 ARG NE N 27.317 -22.425 31.944 1.00 . A A . 23 ARG NE 1 1
15 29544 1 1 23 ARG NH1 N 26.073 -23.365 33.635 1.00 . A A . 23 ARG NH1 1 1
15 29545 1 1 23 ARG NH2 N 28.330 -23.060 33.909 1.00 . A A . 23 ARG NH2 1 1
15 29546 1 1 23 ARG O O 23.936 -19.910 27.317 1.00 . A A . 23 ARG O 1 1
15 29547 1 1 24 LYS C C 21.362 -18.705 26.466 1.00 . A A . 24 LYS C 1 1
15 29548 1 1 24 LYS CA C 21.168 -19.863 27.440 1.00 . A A . 24 LYS CA 1 1
15 29549 1 1 24 LYS CB C 19.717 -19.897 27.925 1.00 . A A . 24 LYS CB 1 1
15 29550 1 1 24 LYS CD C 20.061 -22.030 29.207 1.00 . A A . 24 LYS CD 1 1
15 29551 1 1 24 LYS CE C 19.262 -23.079 29.965 1.00 . A A . 24 LYS CE 1 1
15 29552 1 1 24 LYS CG C 19.198 -21.299 28.192 1.00 . A A . 24 LYS CG 1 1
15 29553 1 1 24 LYS H H 21.707 -19.641 29.475 1.00 . A A . 24 LYS H 1 1
15 29554 1 1 24 LYS HA H 21.390 -20.788 26.929 1.00 . A A . 24 LYS HA 1 1
15 29555 1 1 24 LYS HB2 H 19.642 -19.328 28.840 1.00 . A A . 24 LYS HB2 1 1
15 29556 1 1 24 LYS HB3 H 19.088 -19.440 27.175 1.00 . A A . 24 LYS HB3 1 1
15 29557 1 1 24 LYS HD2 H 20.875 -22.517 28.691 1.00 . A A . 24 LYS HD2 1 1
15 29558 1 1 24 LYS HD3 H 20.458 -21.313 29.912 1.00 . A A . 24 LYS HD3 1 1
15 29559 1 1 24 LYS HE2 H 18.317 -22.649 30.260 1.00 . A A . 24 LYS HE2 1 1
15 29560 1 1 24 LYS HE3 H 19.087 -23.920 29.312 1.00 . A A . 24 LYS HE3 1 1
15 29561 1 1 24 LYS HG2 H 18.190 -21.234 28.573 1.00 . A A . 24 LYS HG2 1 1
15 29562 1 1 24 LYS HG3 H 19.199 -21.856 27.265 1.00 . A A . 24 LYS HG3 1 1
15 29563 1 1 24 LYS HZ1 H 21.005 -23.406 31.071 1.00 . A A . 24 LYS HZ1 1 1
15 29564 1 1 24 LYS HZ2 H 19.799 -24.564 31.333 1.00 . A A . 24 LYS HZ2 1 1
15 29565 1 1 24 LYS HZ3 H 19.655 -23.023 32.016 1.00 . A A . 24 LYS HZ3 1 1
15 29566 1 1 24 LYS N N 22.078 -19.747 28.573 1.00 . A A . 24 LYS N 1 1
15 29567 1 1 24 LYS NZ N 19.981 -23.551 31.181 1.00 . A A . 24 LYS NZ 1 1
15 29568 1 1 24 LYS O O 21.658 -18.913 25.289 1.00 . A A . 24 LYS O 1 1
15 29569 1 1 25 VAL C C 22.677 -16.322 25.381 1.00 . A A . 25 VAL C 1 1
15 29570 1 1 25 VAL CA C 21.354 -16.293 26.139 1.00 . A A . 25 VAL CA 1 1
15 29571 1 1 25 VAL CB C 21.289 -15.009 26.987 1.00 . A A . 25 VAL CB 1 1
15 29572 1 1 25 VAL CG1 C 21.490 -13.780 26.113 1.00 . A A . 25 VAL CG1 1 1
15 29573 1 1 25 VAL CG2 C 19.967 -14.931 27.735 1.00 . A A . 25 VAL CG2 1 1
15 29574 1 1 25 VAL H H 20.960 -17.382 27.910 1.00 . A A . 25 VAL H 1 1
15 29575 1 1 25 VAL HA H 20.543 -16.269 25.426 1.00 . A A . 25 VAL HA 1 1
15 29576 1 1 25 VAL HB H 22.088 -15.041 27.714 1.00 . A A . 25 VAL HB 1 1
15 29577 1 1 25 VAL HG11 H 22.519 -13.735 25.787 1.00 . A A . 25 VAL HG11 1 1
15 29578 1 1 25 VAL HG12 H 20.840 -13.840 25.252 1.00 . A A . 25 VAL HG12 1 1
15 29579 1 1 25 VAL HG13 H 21.254 -12.892 26.681 1.00 . A A . 25 VAL HG13 1 1
15 29580 1 1 25 VAL HG21 H 19.315 -15.724 27.398 1.00 . A A . 25 VAL HG21 1 1
15 29581 1 1 25 VAL HG22 H 20.146 -15.038 28.794 1.00 . A A . 25 VAL HG22 1 1
15 29582 1 1 25 VAL HG23 H 19.500 -13.976 27.543 1.00 . A A . 25 VAL HG23 1 1
15 29583 1 1 25 VAL N N 21.195 -17.484 26.964 1.00 . A A . 25 VAL N 1 1
15 29584 1 1 25 VAL O O 22.725 -16.047 24.182 1.00 . A A . 25 VAL O 1 1
15 29585 1 1 26 LEU C C 25.090 -17.694 24.307 1.00 . A A . 26 LEU C 1 1
15 29586 1 1 26 LEU CA C 25.076 -16.723 25.484 1.00 . A A . 26 LEU CA 1 1
15 29587 1 1 26 LEU CB C 26.112 -17.151 26.525 1.00 . A A . 26 LEU CB 1 1
15 29588 1 1 26 LEU CD1 C 27.542 -16.622 28.515 1.00 . A A . 26 LEU CD1 1 1
15 29589 1 1 26 LEU CD2 C 27.453 -15.033 26.585 1.00 . A A . 26 LEU CD2 1 1
15 29590 1 1 26 LEU CG C 26.668 -16.039 27.415 1.00 . A A . 26 LEU CG 1 1
15 29591 1 1 26 LEU H H 23.650 -16.865 27.041 1.00 . A A . 26 LEU H 1 1
15 29592 1 1 26 LEU HA H 25.325 -15.736 25.124 1.00 . A A . 26 LEU HA 1 1
15 29593 1 1 26 LEU HB2 H 25.653 -17.888 27.165 1.00 . A A . 26 LEU HB2 1 1
15 29594 1 1 26 LEU HB3 H 26.942 -17.600 25.998 1.00 . A A . 26 LEU HB3 1 1
15 29595 1 1 26 LEU HD11 H 28.310 -17.238 28.075 1.00 . A A . 26 LEU HD11 1 1
15 29596 1 1 26 LEU HD12 H 26.934 -17.221 29.177 1.00 . A A . 26 LEU HD12 1 1
15 29597 1 1 26 LEU HD13 H 27.999 -15.819 29.074 1.00 . A A . 26 LEU HD13 1 1
15 29598 1 1 26 LEU HD21 H 28.171 -15.555 25.971 1.00 . A A . 26 LEU HD21 1 1
15 29599 1 1 26 LEU HD22 H 27.970 -14.350 27.242 1.00 . A A . 26 LEU HD22 1 1
15 29600 1 1 26 LEU HD23 H 26.773 -14.479 25.953 1.00 . A A . 26 LEU HD23 1 1
15 29601 1 1 26 LEU HG H 25.845 -15.517 27.884 1.00 . A A . 26 LEU HG 1 1
15 29602 1 1 26 LEU N N 23.750 -16.657 26.089 1.00 . A A . 26 LEU N 1 1
15 29603 1 1 26 LEU O O 25.497 -17.338 23.202 1.00 . A A . 26 LEU O 1 1
15 29604 1 1 27 ALA C C 23.688 -19.515 22.364 1.00 . A A . 27 ALA C 1 1
15 29605 1 1 27 ALA CA C 24.596 -19.940 23.513 1.00 . A A . 27 ALA CA 1 1
15 29606 1 1 27 ALA CB C 24.129 -21.266 24.094 1.00 . A A . 27 ALA CB 1 1
15 29607 1 1 27 ALA H H 24.329 -19.143 25.455 1.00 . A A . 27 ALA H 1 1
15 29608 1 1 27 ALA HA H 25.600 -20.074 23.135 1.00 . A A . 27 ALA HA 1 1
15 29609 1 1 27 ALA HB1 H 24.946 -21.973 24.079 1.00 . A A . 27 ALA HB1 1 1
15 29610 1 1 27 ALA HB2 H 23.800 -21.117 25.112 1.00 . A A . 27 ALA HB2 1 1
15 29611 1 1 27 ALA HB3 H 23.311 -21.650 23.503 1.00 . A A . 27 ALA HB3 1 1
15 29612 1 1 27 ALA N N 24.640 -18.920 24.553 1.00 . A A . 27 ALA N 1 1
15 29613 1 1 27 ALA O O 24.123 -19.429 21.215 1.00 . A A . 27 ALA O 1 1
15 29614 1 1 28 VAL C C 21.987 -17.665 20.851 1.00 . A A . 28 VAL C 1 1
15 29615 1 1 28 VAL CA C 21.456 -18.832 21.675 1.00 . A A . 28 VAL CA 1 1
15 29616 1 1 28 VAL CB C 20.118 -18.424 22.320 1.00 . A A . 28 VAL CB 1 1
15 29617 1 1 28 VAL CG1 C 19.132 -17.960 21.258 1.00 . A A . 28 VAL CG1 1 1
15 29618 1 1 28 VAL CG2 C 19.542 -19.578 23.126 1.00 . A A . 28 VAL CG2 1 1
15 29619 1 1 28 VAL H H 22.138 -19.335 23.614 1.00 . A A . 28 VAL H 1 1
15 29620 1 1 28 VAL HA H 21.274 -19.671 21.019 1.00 . A A . 28 VAL HA 1 1
15 29621 1 1 28 VAL HB H 20.302 -17.599 22.993 1.00 . A A . 28 VAL HB 1 1
15 29622 1 1 28 VAL HG11 H 19.453 -17.009 20.861 1.00 . A A . 28 VAL HG11 1 1
15 29623 1 1 28 VAL HG12 H 19.092 -18.689 20.462 1.00 . A A . 28 VAL HG12 1 1
15 29624 1 1 28 VAL HG13 H 18.152 -17.853 21.699 1.00 . A A . 28 VAL HG13 1 1
15 29625 1 1 28 VAL HG21 H 20.304 -19.979 23.777 1.00 . A A . 28 VAL HG21 1 1
15 29626 1 1 28 VAL HG22 H 18.711 -19.223 23.719 1.00 . A A . 28 VAL HG22 1 1
15 29627 1 1 28 VAL HG23 H 19.199 -20.352 22.454 1.00 . A A . 28 VAL HG23 1 1
15 29628 1 1 28 VAL N N 22.425 -19.249 22.681 1.00 . A A . 28 VAL N 1 1
15 29629 1 1 28 VAL O O 22.218 -17.794 19.648 1.00 . A A . 28 VAL O 1 1
15 29630 1 1 29 VAL C C 23.940 -15.649 20.026 1.00 . A A . 29 VAL C 1 1
15 29631 1 1 29 VAL CA C 22.686 -15.333 20.834 1.00 . A A . 29 VAL CA 1 1
15 29632 1 1 29 VAL CB C 23.006 -14.214 21.842 1.00 . A A . 29 VAL CB 1 1
15 29633 1 1 29 VAL CG1 C 23.603 -13.009 21.131 1.00 . A A . 29 VAL CG1 1 1
15 29634 1 1 29 VAL CG2 C 21.757 -13.822 22.617 1.00 . A A . 29 VAL CG2 1 1
15 29635 1 1 29 VAL H H 21.978 -16.483 22.464 1.00 . A A . 29 VAL H 1 1
15 29636 1 1 29 VAL HA H 21.918 -14.976 20.164 1.00 . A A . 29 VAL HA 1 1
15 29637 1 1 29 VAL HB H 23.737 -14.588 22.544 1.00 . A A . 29 VAL HB 1 1
15 29638 1 1 29 VAL HG11 H 23.807 -12.231 21.852 1.00 . A A . 29 VAL HG11 1 1
15 29639 1 1 29 VAL HG12 H 24.521 -13.298 20.641 1.00 . A A . 29 VAL HG12 1 1
15 29640 1 1 29 VAL HG13 H 22.902 -12.642 20.396 1.00 . A A . 29 VAL HG13 1 1
15 29641 1 1 29 VAL HG21 H 22.042 -13.329 23.535 1.00 . A A . 29 VAL HG21 1 1
15 29642 1 1 29 VAL HG22 H 21.159 -13.151 22.018 1.00 . A A . 29 VAL HG22 1 1
15 29643 1 1 29 VAL HG23 H 21.183 -14.707 22.847 1.00 . A A . 29 VAL HG23 1 1
15 29644 1 1 29 VAL N N 22.180 -16.524 21.506 1.00 . A A . 29 VAL N 1 1
15 29645 1 1 29 VAL O O 24.127 -15.135 18.925 1.00 . A A . 29 VAL O 1 1
15 29646 1 1 30 GLY C C 25.765 -17.501 18.547 1.00 . A A . 30 GLY C 1 1
15 29647 1 1 30 GLY CA C 26.023 -16.870 19.900 1.00 . A A . 30 GLY CA 1 1
15 29648 1 1 30 GLY H H 24.596 -16.878 21.464 1.00 . A A . 30 GLY H 1 1
15 29649 1 1 30 GLY HA2 H 26.628 -15.985 19.764 1.00 . A A . 30 GLY HA2 1 1
15 29650 1 1 30 GLY HA3 H 26.566 -17.573 20.515 1.00 . A A . 30 GLY HA3 1 1
15 29651 1 1 30 GLY N N 24.797 -16.499 20.583 1.00 . A A . 30 GLY N 1 1
15 29652 1 1 30 GLY O O 26.154 -16.956 17.513 1.00 . A A . 30 GLY O 1 1
15 29653 1 1 31 THR C C 24.024 -18.477 16.349 1.00 . A A . 31 THR C 1 1
15 29654 1 1 31 THR CA C 24.801 -19.366 17.314 1.00 . A A . 31 THR CA 1 1
15 29655 1 1 31 THR CB C 23.985 -20.643 17.587 1.00 . A A . 31 THR CB 1 1
15 29656 1 1 31 THR CG2 C 24.155 -21.646 16.455 1.00 . A A . 31 THR CG2 1 1
15 29657 1 1 31 THR H H 24.824 -19.042 19.406 1.00 . A A . 31 THR H 1 1
15 29658 1 1 31 THR HA H 25.735 -19.652 16.853 1.00 . A A . 31 THR HA 1 1
15 29659 1 1 31 THR HB H 22.940 -20.377 17.658 1.00 . A A . 31 THR HB 1 1
15 29660 1 1 31 THR HG1 H 23.799 -20.973 19.523 1.00 . A A . 31 THR HG1 1 1
15 29661 1 1 31 THR HG21 H 24.596 -22.552 16.841 1.00 . A A . 31 THR HG21 1 1
15 29662 1 1 31 THR HG22 H 24.799 -21.227 15.697 1.00 . A A . 31 THR HG22 1 1
15 29663 1 1 31 THR HG23 H 23.190 -21.869 16.025 1.00 . A A . 31 THR HG23 1 1
15 29664 1 1 31 THR N N 25.108 -18.657 18.550 1.00 . A A . 31 THR N 1 1
15 29665 1 1 31 THR O O 24.417 -18.305 15.196 1.00 . A A . 31 THR O 1 1
15 29666 1 1 31 THR OG1 O 24.401 -21.236 18.822 1.00 . A A . 31 THR OG1 1 1
15 29667 1 1 32 ALA C C 22.925 -15.939 15.362 1.00 . A A . 32 ALA C 1 1
15 29668 1 1 32 ALA CA C 22.091 -17.039 16.009 1.00 . A A . 32 ALA CA 1 1
15 29669 1 1 32 ALA CB C 20.974 -16.434 16.847 1.00 . A A . 32 ALA CB 1 1
15 29670 1 1 32 ALA H H 22.659 -18.088 17.757 1.00 . A A . 32 ALA H 1 1
15 29671 1 1 32 ALA HA H 21.640 -17.640 15.232 1.00 . A A . 32 ALA HA 1 1
15 29672 1 1 32 ALA HB1 H 20.283 -15.912 16.201 1.00 . A A . 32 ALA HB1 1 1
15 29673 1 1 32 ALA HB2 H 20.451 -17.220 17.372 1.00 . A A . 32 ALA HB2 1 1
15 29674 1 1 32 ALA HB3 H 21.394 -15.742 17.561 1.00 . A A . 32 ALA HB3 1 1
15 29675 1 1 32 ALA N N 22.921 -17.913 16.829 1.00 . A A . 32 ALA N 1 1
15 29676 1 1 32 ALA O O 22.702 -15.576 14.207 1.00 . A A . 32 ALA O 1 1
15 29677 1 1 33 ALA C C 25.763 -14.900 14.610 1.00 . A A . 33 ALA C 1 1
15 29678 1 1 33 ALA CA C 24.753 -14.353 15.612 1.00 . A A . 33 ALA CA 1 1
15 29679 1 1 33 ALA CB C 25.469 -13.667 16.765 1.00 . A A . 33 ALA CB 1 1
15 29680 1 1 33 ALA H H 24.014 -15.742 17.027 1.00 . A A . 33 ALA H 1 1
15 29681 1 1 33 ALA HA H 24.133 -13.619 15.118 1.00 . A A . 33 ALA HA 1 1
15 29682 1 1 33 ALA HB1 H 25.961 -14.410 17.376 1.00 . A A . 33 ALA HB1 1 1
15 29683 1 1 33 ALA HB2 H 26.204 -12.979 16.374 1.00 . A A . 33 ALA HB2 1 1
15 29684 1 1 33 ALA HB3 H 24.752 -13.126 17.364 1.00 . A A . 33 ALA HB3 1 1
15 29685 1 1 33 ALA N N 23.885 -15.411 16.114 1.00 . A A . 33 ALA N 1 1
15 29686 1 1 33 ALA O O 26.177 -14.201 13.685 1.00 . A A . 33 ALA O 1 1
15 29687 1 1 34 ALA C C 26.657 -16.727 12.460 1.00 . A A . 34 ALA C 1 1
15 29688 1 1 34 ALA CA C 27.119 -16.797 13.911 1.00 . A A . 34 ALA CA 1 1
15 29689 1 1 34 ALA CB C 27.339 -18.243 14.328 1.00 . A A . 34 ALA CB 1 1
15 29690 1 1 34 ALA H H 25.792 -16.662 15.554 1.00 . A A . 34 ALA H 1 1
15 29691 1 1 34 ALA HA H 28.060 -16.274 14.004 1.00 . A A . 34 ALA HA 1 1
15 29692 1 1 34 ALA HB1 H 26.805 -18.897 13.653 1.00 . A A . 34 ALA HB1 1 1
15 29693 1 1 34 ALA HB2 H 28.394 -18.472 14.291 1.00 . A A . 34 ALA HB2 1 1
15 29694 1 1 34 ALA HB3 H 26.974 -18.387 15.334 1.00 . A A . 34 ALA HB3 1 1
15 29695 1 1 34 ALA N N 26.158 -16.155 14.800 1.00 . A A . 34 ALA N 1 1
15 29696 1 1 34 ALA O O 27.473 -16.669 11.540 1.00 . A A . 34 ALA O 1 1
15 29697 1 1 35 SER C C 24.255 -15.273 10.610 1.00 . A A . 35 SER C 1 1
15 29698 1 1 35 SER CA C 24.772 -16.675 10.921 1.00 . A A . 35 SER CA 1 1
15 29699 1 1 35 SER CB C 23.637 -17.691 10.782 1.00 . A A . 35 SER CB 1 1
15 29700 1 1 35 SER H H 24.743 -16.780 13.035 1.00 . A A . 35 SER H 1 1
15 29701 1 1 35 SER HA H 25.553 -16.922 10.217 1.00 . A A . 35 SER HA 1 1
15 29702 1 1 35 SER HB2 H 23.545 -18.252 11.699 1.00 . A A . 35 SER HB2 1 1
15 29703 1 1 35 SER HB3 H 22.711 -17.168 10.586 1.00 . A A . 35 SER HB3 1 1
15 29704 1 1 35 SER HG H 23.821 -18.127 8.881 1.00 . A A . 35 SER HG 1 1
15 29705 1 1 35 SER N N 25.342 -16.733 12.261 1.00 . A A . 35 SER N 1 1
15 29706 1 1 35 SER O O 23.387 -15.094 9.757 1.00 . A A . 35 SER O 1 1
15 29707 1 1 35 SER OG O 23.887 -18.593 9.718 1.00 . A A . 35 SER OG 1 1
15 29708 1 1 36 SER C C 24.457 -12.513 9.639 1.00 . A A . 36 SER C 1 1
15 29709 1 1 36 SER CA C 24.389 -12.895 11.114 1.00 . A A . 36 SER CA 1 1
15 29710 1 1 36 SER CB C 25.276 -11.959 11.937 1.00 . A A . 36 SER CB 1 1
15 29711 1 1 36 SER H H 25.485 -14.488 11.977 1.00 . A A . 36 SER H 1 1
15 29712 1 1 36 SER HA H 23.368 -12.799 11.452 1.00 . A A . 36 SER HA 1 1
15 29713 1 1 36 SER HB2 H 25.205 -10.958 11.539 1.00 . A A . 36 SER HB2 1 1
15 29714 1 1 36 SER HB3 H 24.942 -11.962 12.965 1.00 . A A . 36 SER HB3 1 1
15 29715 1 1 36 SER HG H 26.988 -12.210 11.018 1.00 . A A . 36 SER HG 1 1
15 29716 1 1 36 SER N N 24.797 -14.281 11.311 1.00 . A A . 36 SER N 1 1
15 29717 1 1 36 SER O O 25.515 -12.591 9.015 1.00 . A A . 36 SER O 1 1
15 29718 1 1 36 SER OG O 26.631 -12.372 11.895 1.00 . A A . 36 SER OG 1 1
15 29719 1 1 37 GLU C C 23.438 -10.199 7.533 1.00 . A A . 37 GLU C 1 1
15 29720 1 1 37 GLU CA C 23.251 -11.705 7.685 1.00 . A A . 37 GLU CA 1 1
15 29721 1 1 37 GLU CB C 21.910 -12.128 7.080 1.00 . A A . 37 GLU CB 1 1
15 29722 1 1 37 GLU CD C 20.608 -13.889 5.822 1.00 . A A . 37 GLU CD 1 1
15 29723 1 1 37 GLU CG C 21.954 -13.479 6.388 1.00 . A A . 37 GLU CG 1 1
15 29724 1 1 37 GLU H H 22.509 -12.058 9.637 1.00 . A A . 37 GLU H 1 1
15 29725 1 1 37 GLU HA H 24.047 -12.210 7.159 1.00 . A A . 37 GLU HA 1 1
15 29726 1 1 37 GLU HB2 H 21.171 -12.172 7.867 1.00 . A A . 37 GLU HB2 1 1
15 29727 1 1 37 GLU HB3 H 21.607 -11.386 6.356 1.00 . A A . 37 GLU HB3 1 1
15 29728 1 1 37 GLU HG2 H 22.667 -13.433 5.579 1.00 . A A . 37 GLU HG2 1 1
15 29729 1 1 37 GLU HG3 H 22.269 -14.225 7.103 1.00 . A A . 37 GLU HG3 1 1
15 29730 1 1 37 GLU N N 23.320 -12.099 9.088 1.00 . A A . 37 GLU N 1 1
15 29731 1 1 37 GLU O O 23.059 -9.614 6.518 1.00 . A A . 37 GLU O 1 1
15 29732 1 1 37 GLU OE1 O 19.716 -14.252 6.618 1.00 . A A . 37 GLU OE1 1 1
15 29733 1 1 37 GLU OE2 O 20.446 -13.846 4.585 1.00 . A A . 37 GLU OE2 1 1
15 29734 1 1 38 HIS C C 25.757 -7.833 8.558 1.00 . A A . 38 HIS C 1 1
15 29735 1 1 38 HIS CA C 24.262 -8.137 8.531 1.00 . A A . 38 HIS CA 1 1
15 29736 1 1 38 HIS CB C 23.573 -7.468 9.720 1.00 . A A . 38 HIS CB 1 1
15 29737 1 1 38 HIS CD2 C 22.767 -9.341 11.324 1.00 . A A . 38 HIS CD2 1 1
15 29738 1 1 38 HIS CE1 C 24.206 -9.015 12.946 1.00 . A A . 38 HIS CE1 1 1
15 29739 1 1 38 HIS CG C 23.565 -8.310 10.959 1.00 . A A . 38 HIS CG 1 1
15 29740 1 1 38 HIS H H 24.304 -10.096 9.332 1.00 . A A . 38 HIS H 1 1
15 29741 1 1 38 HIS HA H 23.845 -7.744 7.616 1.00 . A A . 38 HIS HA 1 1
15 29742 1 1 38 HIS HB2 H 24.082 -6.544 9.951 1.00 . A A . 38 HIS HB2 1 1
15 29743 1 1 38 HIS HB3 H 22.547 -7.252 9.459 1.00 . A A . 38 HIS HB3 1 1
15 29744 1 1 38 HIS HD1 H 25.164 -7.455 12.032 1.00 . A A . 38 HIS HD1 1 1
15 29745 1 1 38 HIS HD2 H 21.953 -9.757 10.748 1.00 . A A . 38 HIS HD2 1 1
15 29746 1 1 38 HIS HE1 H 24.744 -9.111 13.877 1.00 . A A . 38 HIS HE1 1 1
15 29747 1 1 38 HIS N N 24.024 -9.576 8.551 1.00 . A A . 38 HIS N 1 1
15 29748 1 1 38 HIS ND1 N 24.455 -8.130 11.997 1.00 . A A . 38 HIS ND1 1 1
15 29749 1 1 38 HIS NE2 N 23.186 -9.761 12.562 1.00 . A A . 38 HIS NE2 1 1
15 29750 1 1 38 HIS O O 26.578 -8.666 8.943 1.00 . A A . 38 HIS O 1 1
15 29751 1 1 39 PRO C C 28.097 -5.970 9.502 1.00 . A A . 39 PRO C 1 1
15 29752 1 1 39 PRO CA C 27.519 -6.170 8.105 1.00 . A A . 39 PRO CA 1 1
15 29753 1 1 39 PRO CB C 27.451 -4.836 7.358 1.00 . A A . 39 PRO CB 1 1
15 29754 1 1 39 PRO CD C 25.197 -5.568 7.665 1.00 . A A . 39 PRO CD 1 1
15 29755 1 1 39 PRO CG C 26.065 -4.343 7.588 1.00 . A A . 39 PRO CG 1 1
15 29756 1 1 39 PRO HA H 28.140 -6.862 7.555 1.00 . A A . 39 PRO HA 1 1
15 29757 1 1 39 PRO HB2 H 28.186 -4.155 7.765 1.00 . A A . 39 PRO HB2 1 1
15 29758 1 1 39 PRO HB3 H 27.644 -4.997 6.308 1.00 . A A . 39 PRO HB3 1 1
15 29759 1 1 39 PRO HD2 H 24.392 -5.417 8.370 1.00 . A A . 39 PRO HD2 1 1
15 29760 1 1 39 PRO HD3 H 24.805 -5.815 6.690 1.00 . A A . 39 PRO HD3 1 1
15 29761 1 1 39 PRO HG2 H 26.020 -3.792 8.515 1.00 . A A . 39 PRO HG2 1 1
15 29762 1 1 39 PRO HG3 H 25.756 -3.717 6.763 1.00 . A A . 39 PRO HG3 1 1
15 29763 1 1 39 PRO N N 26.121 -6.612 8.139 1.00 . A A . 39 PRO N 1 1
15 29764 1 1 39 PRO O O 29.293 -5.723 9.660 1.00 . A A . 39 PRO O 1 1
15 29765 1 1 40 LEU C C 27.936 -7.261 12.553 1.00 . A A . 40 LEU C 1 1
15 29766 1 1 40 LEU CA C 27.668 -5.910 11.897 1.00 . A A . 40 LEU CA 1 1
15 29767 1 1 40 LEU CB C 26.605 -5.147 12.690 1.00 . A A . 40 LEU CB 1 1
15 29768 1 1 40 LEU CD1 C 25.270 -3.034 12.497 1.00 . A A . 40 LEU CD1 1 1
15 29769 1 1 40 LEU CD2 C 27.399 -3.049 13.809 1.00 . A A . 40 LEU CD2 1 1
15 29770 1 1 40 LEU CG C 26.668 -3.622 12.603 1.00 . A A . 40 LEU CG 1 1
15 29771 1 1 40 LEU H H 26.301 -6.276 10.324 1.00 . A A . 40 LEU H 1 1
15 29772 1 1 40 LEU HA H 28.583 -5.337 11.895 1.00 . A A . 40 LEU HA 1 1
15 29773 1 1 40 LEU HB2 H 25.637 -5.459 12.328 1.00 . A A . 40 LEU HB2 1 1
15 29774 1 1 40 LEU HB3 H 26.706 -5.425 13.729 1.00 . A A . 40 LEU HB3 1 1
15 29775 1 1 40 LEU HD11 H 25.155 -2.245 13.224 1.00 . A A . 40 LEU HD11 1 1
15 29776 1 1 40 LEU HD12 H 24.539 -3.807 12.685 1.00 . A A . 40 LEU HD12 1 1
15 29777 1 1 40 LEU HD13 H 25.122 -2.635 11.504 1.00 . A A . 40 LEU HD13 1 1
15 29778 1 1 40 LEU HD21 H 27.682 -2.027 13.606 1.00 . A A . 40 LEU HD21 1 1
15 29779 1 1 40 LEU HD22 H 28.285 -3.636 14.004 1.00 . A A . 40 LEU HD22 1 1
15 29780 1 1 40 LEU HD23 H 26.749 -3.080 14.671 1.00 . A A . 40 LEU HD23 1 1
15 29781 1 1 40 LEU HG H 27.216 -3.341 11.714 1.00 . A A . 40 LEU HG 1 1
15 29782 1 1 40 LEU N N 27.242 -6.078 10.512 1.00 . A A . 40 LEU N 1 1
15 29783 1 1 40 LEU O O 28.369 -7.329 13.702 1.00 . A A . 40 LEU O 1 1
15 29784 1 1 41 GLY C C 29.297 -9.850 12.890 1.00 . A A . 41 GLY C 1 1
15 29785 1 1 41 GLY CA C 27.897 -9.669 12.337 1.00 . A A . 41 GLY CA 1 1
15 29786 1 1 41 GLY H H 27.332 -8.219 10.902 1.00 . A A . 41 GLY H 1 1
15 29787 1 1 41 GLY HA2 H 27.183 -9.857 13.125 1.00 . A A . 41 GLY HA2 1 1
15 29788 1 1 41 GLY HA3 H 27.741 -10.386 11.545 1.00 . A A . 41 GLY HA3 1 1
15 29789 1 1 41 GLY N N 27.676 -8.334 11.812 1.00 . A A . 41 GLY N 1 1
15 29790 1 1 41 GLY O O 29.512 -10.640 13.809 1.00 . A A . 41 GLY O 1 1
15 29791 1 1 42 VAL C C 31.779 -8.771 14.227 1.00 . A A . 42 VAL C 1 1
15 29792 1 1 42 VAL CA C 31.640 -9.201 12.771 1.00 . A A . 42 VAL CA 1 1
15 29793 1 1 42 VAL CB C 32.561 -8.327 11.899 1.00 . A A . 42 VAL CB 1 1
15 29794 1 1 42 VAL CG1 C 34.004 -8.443 12.363 1.00 . A A . 42 VAL CG1 1 1
15 29795 1 1 42 VAL CG2 C 32.430 -8.714 10.433 1.00 . A A . 42 VAL CG2 1 1
15 29796 1 1 42 VAL H H 30.020 -8.505 11.600 1.00 . A A . 42 VAL H 1 1
15 29797 1 1 42 VAL HA H 31.959 -10.228 12.677 1.00 . A A . 42 VAL HA 1 1
15 29798 1 1 42 VAL HB H 32.253 -7.297 12.006 1.00 . A A . 42 VAL HB 1 1
15 29799 1 1 42 VAL HG11 H 34.662 -8.395 11.507 1.00 . A A . 42 VAL HG11 1 1
15 29800 1 1 42 VAL HG12 H 34.232 -7.633 13.040 1.00 . A A . 42 VAL HG12 1 1
15 29801 1 1 42 VAL HG13 H 34.144 -9.386 12.870 1.00 . A A . 42 VAL HG13 1 1
15 29802 1 1 42 VAL HG21 H 31.677 -9.480 10.328 1.00 . A A . 42 VAL HG21 1 1
15 29803 1 1 42 VAL HG22 H 32.146 -7.846 9.857 1.00 . A A . 42 VAL HG22 1 1
15 29804 1 1 42 VAL HG23 H 33.378 -9.089 10.074 1.00 . A A . 42 VAL HG23 1 1
15 29805 1 1 42 VAL N N 30.253 -9.117 12.329 1.00 . A A . 42 VAL N 1 1
15 29806 1 1 42 VAL O O 32.315 -9.509 15.054 1.00 . A A . 42 VAL O 1 1
15 29807 1 1 43 ALA C C 30.518 -7.881 16.847 1.00 . A A . 43 ALA C 1 1
15 29808 1 1 43 ALA CA C 31.362 -7.045 15.891 1.00 . A A . 43 ALA CA 1 1
15 29809 1 1 43 ALA CB C 30.909 -5.593 15.916 1.00 . A A . 43 ALA CB 1 1
15 29810 1 1 43 ALA H H 30.878 -7.031 13.831 1.00 . A A . 43 ALA H 1 1
15 29811 1 1 43 ALA HA H 32.393 -7.081 16.211 1.00 . A A . 43 ALA HA 1 1
15 29812 1 1 43 ALA HB1 H 31.544 -5.007 15.267 1.00 . A A . 43 ALA HB1 1 1
15 29813 1 1 43 ALA HB2 H 29.887 -5.529 15.574 1.00 . A A . 43 ALA HB2 1 1
15 29814 1 1 43 ALA HB3 H 30.976 -5.213 16.924 1.00 . A A . 43 ALA HB3 1 1
15 29815 1 1 43 ALA N N 31.293 -7.573 14.534 1.00 . A A . 43 ALA N 1 1
15 29816 1 1 43 ALA O O 30.960 -8.222 17.945 1.00 . A A . 43 ALA O 1 1
15 29817 1 1 44 VAL C C 28.996 -10.370 17.558 1.00 . A A . 44 VAL C 1 1
15 29818 1 1 44 VAL CA C 28.395 -9.005 17.244 1.00 . A A . 44 VAL CA 1 1
15 29819 1 1 44 VAL CB C 27.036 -9.202 16.548 1.00 . A A . 44 VAL CB 1 1
15 29820 1 1 44 VAL CG1 C 26.113 -10.051 17.409 1.00 . A A . 44 VAL CG1 1 1
15 29821 1 1 44 VAL CG2 C 26.398 -7.857 16.234 1.00 . A A . 44 VAL CG2 1 1
15 29822 1 1 44 VAL H H 29.005 -7.907 15.540 1.00 . A A . 44 VAL H 1 1
15 29823 1 1 44 VAL HA H 28.228 -8.474 18.170 1.00 . A A . 44 VAL HA 1 1
15 29824 1 1 44 VAL HB H 27.203 -9.724 15.617 1.00 . A A . 44 VAL HB 1 1
15 29825 1 1 44 VAL HG11 H 26.196 -9.739 18.440 1.00 . A A . 44 VAL HG11 1 1
15 29826 1 1 44 VAL HG12 H 25.093 -9.926 17.076 1.00 . A A . 44 VAL HG12 1 1
15 29827 1 1 44 VAL HG13 H 26.396 -11.090 17.324 1.00 . A A . 44 VAL HG13 1 1
15 29828 1 1 44 VAL HG21 H 27.124 -7.071 16.380 1.00 . A A . 44 VAL HG21 1 1
15 29829 1 1 44 VAL HG22 H 26.061 -7.850 15.208 1.00 . A A . 44 VAL HG22 1 1
15 29830 1 1 44 VAL HG23 H 25.555 -7.695 16.890 1.00 . A A . 44 VAL HG23 1 1
15 29831 1 1 44 VAL N N 29.301 -8.208 16.425 1.00 . A A . 44 VAL N 1 1
15 29832 1 1 44 VAL O O 29.064 -10.780 18.718 1.00 . A A . 44 VAL O 1 1
15 29833 1 1 45 THR C C 31.256 -12.334 17.582 1.00 . A A . 45 THR C 1 1
15 29834 1 1 45 THR CA C 30.028 -12.393 16.681 1.00 . A A . 45 THR CA 1 1
15 29835 1 1 45 THR CB C 30.429 -13.001 15.324 1.00 . A A . 45 THR CB 1 1
15 29836 1 1 45 THR CG2 C 31.086 -14.360 15.513 1.00 . A A . 45 THR CG2 1 1
15 29837 1 1 45 THR H H 29.351 -10.692 15.618 1.00 . A A . 45 THR H 1 1
15 29838 1 1 45 THR HA H 29.290 -13.037 17.137 1.00 . A A . 45 THR HA 1 1
15 29839 1 1 45 THR HB H 31.136 -12.339 14.845 1.00 . A A . 45 THR HB 1 1
15 29840 1 1 45 THR HG1 H 28.772 -12.318 14.501 1.00 . A A . 45 THR HG1 1 1
15 29841 1 1 45 THR HG21 H 31.025 -14.647 16.552 1.00 . A A . 45 THR HG21 1 1
15 29842 1 1 45 THR HG22 H 32.123 -14.303 15.216 1.00 . A A . 45 THR HG22 1 1
15 29843 1 1 45 THR HG23 H 30.577 -15.093 14.906 1.00 . A A . 45 THR HG23 1 1
15 29844 1 1 45 THR N N 29.433 -11.072 16.517 1.00 . A A . 45 THR N 1 1
15 29845 1 1 45 THR O O 31.417 -13.155 18.485 1.00 . A A . 45 THR O 1 1
15 29846 1 1 45 THR OG1 O 29.274 -13.136 14.488 1.00 . A A . 45 THR OG1 1 1
15 29847 1 1 46 LYS C C 33.007 -11.053 19.603 1.00 . A A . 46 LYS C 1 1
15 29848 1 1 46 LYS CA C 33.336 -11.190 18.120 1.00 . A A . 46 LYS CA 1 1
15 29849 1 1 46 LYS CB C 34.113 -9.960 17.644 1.00 . A A . 46 LYS CB 1 1
15 29850 1 1 46 LYS CD C 36.359 -9.321 16.720 1.00 . A A . 46 LYS CD 1 1
15 29851 1 1 46 LYS CE C 37.615 -9.908 16.094 1.00 . A A . 46 LYS CE 1 1
15 29852 1 1 46 LYS CG C 35.185 -10.279 16.616 1.00 . A A . 46 LYS CG 1 1
15 29853 1 1 46 LYS H H 31.939 -10.734 16.597 1.00 . A A . 46 LYS H 1 1
15 29854 1 1 46 LYS HA H 33.948 -12.068 17.980 1.00 . A A . 46 LYS HA 1 1
15 29855 1 1 46 LYS HB2 H 33.419 -9.259 17.205 1.00 . A A . 46 LYS HB2 1 1
15 29856 1 1 46 LYS HB3 H 34.588 -9.497 18.497 1.00 . A A . 46 LYS HB3 1 1
15 29857 1 1 46 LYS HD2 H 36.111 -8.403 16.207 1.00 . A A . 46 LYS HD2 1 1
15 29858 1 1 46 LYS HD3 H 36.551 -9.112 17.763 1.00 . A A . 46 LYS HD3 1 1
15 29859 1 1 46 LYS HE2 H 38.272 -10.243 16.882 1.00 . A A . 46 LYS HE2 1 1
15 29860 1 1 46 LYS HE3 H 37.334 -10.750 15.478 1.00 . A A . 46 LYS HE3 1 1
15 29861 1 1 46 LYS HG2 H 35.540 -11.286 16.779 1.00 . A A . 46 LYS HG2 1 1
15 29862 1 1 46 LYS HG3 H 34.756 -10.202 15.627 1.00 . A A . 46 LYS HG3 1 1
15 29863 1 1 46 LYS HZ1 H 39.280 -9.267 15.008 1.00 . A A . 46 LYS HZ1 1 1
15 29864 1 1 46 LYS HZ2 H 38.436 -8.015 15.771 1.00 . A A . 46 LYS HZ2 1 1
15 29865 1 1 46 LYS HZ3 H 37.804 -8.734 14.377 1.00 . A A . 46 LYS HZ3 1 1
15 29866 1 1 46 LYS N N 32.122 -11.358 17.331 1.00 . A A . 46 LYS N 1 1
15 29867 1 1 46 LYS NZ N 38.334 -8.912 15.253 1.00 . A A . 46 LYS NZ 1 1
15 29868 1 1 46 LYS O O 33.576 -11.751 20.443 1.00 . A A . 46 LYS O 1 1
15 29869 1 1 47 TYR C C 31.161 -11.208 21.937 1.00 . A A . 47 TYR C 1 1
15 29870 1 1 47 TYR CA C 31.679 -9.922 21.301 1.00 . A A . 47 TYR CA 1 1
15 29871 1 1 47 TYR CB C 30.602 -8.838 21.366 1.00 . A A . 47 TYR CB 1 1
15 29872 1 1 47 TYR CD1 C 31.468 -7.982 23.578 1.00 . A A . 47 TYR CD1 1 1
15 29873 1 1 47 TYR CD2 C 30.702 -6.390 21.978 1.00 . A A . 47 TYR CD2 1 1
15 29874 1 1 47 TYR CE1 C 31.768 -6.960 24.458 1.00 . A A . 47 TYR CE1 1 1
15 29875 1 1 47 TYR CE2 C 31.000 -5.362 22.851 1.00 . A A . 47 TYR CE2 1 1
15 29876 1 1 47 TYR CG C 30.930 -7.716 22.325 1.00 . A A . 47 TYR CG 1 1
15 29877 1 1 47 TYR CZ C 31.533 -5.652 24.090 1.00 . A A . 47 TYR CZ 1 1
15 29878 1 1 47 TYR H H 31.666 -9.625 19.205 1.00 . A A . 47 TYR H 1 1
15 29879 1 1 47 TYR HA H 32.547 -9.587 21.849 1.00 . A A . 47 TYR HA 1 1
15 29880 1 1 47 TYR HB2 H 30.474 -8.408 20.385 1.00 . A A . 47 TYR HB2 1 1
15 29881 1 1 47 TYR HB3 H 29.671 -9.284 21.683 1.00 . A A . 47 TYR HB3 1 1
15 29882 1 1 47 TYR HD1 H 31.651 -9.008 23.864 1.00 . A A . 47 TYR HD1 1 1
15 29883 1 1 47 TYR HD2 H 30.284 -6.166 21.007 1.00 . A A . 47 TYR HD2 1 1
15 29884 1 1 47 TYR HE1 H 32.186 -7.187 25.428 1.00 . A A . 47 TYR HE1 1 1
15 29885 1 1 47 TYR HE2 H 30.816 -4.337 22.563 1.00 . A A . 47 TYR HE2 1 1
15 29886 1 1 47 TYR HH H 32.467 -4.038 24.556 1.00 . A A . 47 TYR HH 1 1
15 29887 1 1 47 TYR N N 32.084 -10.151 19.919 1.00 . A A . 47 TYR N 1 1
15 29888 1 1 47 TYR O O 31.681 -11.663 22.956 1.00 . A A . 47 TYR O 1 1
15 29889 1 1 47 TYR OH O 31.831 -4.631 24.963 1.00 . A A . 47 TYR OH 1 1
15 29890 1 1 48 CYS C C 30.604 -14.110 21.988 1.00 . A A . 48 CYS C 1 1
15 29891 1 1 48 CYS CA C 29.544 -13.024 21.832 1.00 . A A . 48 CYS CA 1 1
15 29892 1 1 48 CYS CB C 28.437 -13.506 20.894 1.00 . A A . 48 CYS CB 1 1
15 29893 1 1 48 CYS H H 29.763 -11.380 20.518 1.00 . A A . 48 CYS H 1 1
15 29894 1 1 48 CYS HA H 29.117 -12.814 22.801 1.00 . A A . 48 CYS HA 1 1
15 29895 1 1 48 CYS HB2 H 28.870 -13.755 19.936 1.00 . A A . 48 CYS HB2 1 1
15 29896 1 1 48 CYS HB3 H 27.978 -14.389 21.314 1.00 . A A . 48 CYS HB3 1 1
15 29897 1 1 48 CYS HG H 27.266 -11.325 21.504 1.00 . A A . 48 CYS HG 1 1
15 29898 1 1 48 CYS N N 30.134 -11.790 21.327 1.00 . A A . 48 CYS N 1 1
15 29899 1 1 48 CYS O O 30.581 -14.882 22.946 1.00 . A A . 48 CYS O 1 1
15 29900 1 1 48 CYS SG S 27.131 -12.289 20.606 1.00 . A A . 48 CYS SG 1 1
15 29901 1 1 49 LYS C C 33.537 -14.910 22.248 1.00 . A A . 49 LYS C 1 1
15 29902 1 1 49 LYS CA C 32.601 -15.155 21.068 1.00 . A A . 49 LYS CA 1 1
15 29903 1 1 49 LYS CB C 33.393 -15.120 19.759 1.00 . A A . 49 LYS CB 1 1
15 29904 1 1 49 LYS CD C 35.177 -16.222 18.377 1.00 . A A . 49 LYS CD 1 1
15 29905 1 1 49 LYS CE C 36.358 -15.312 18.076 1.00 . A A . 49 LYS CE 1 1
15 29906 1 1 49 LYS CG C 34.638 -15.990 19.779 1.00 . A A . 49 LYS CG 1 1
15 29907 1 1 49 LYS H H 31.497 -13.520 20.299 1.00 . A A . 49 LYS H 1 1
15 29908 1 1 49 LYS HA H 32.148 -16.128 21.180 1.00 . A A . 49 LYS HA 1 1
15 29909 1 1 49 LYS HB2 H 32.754 -15.460 18.957 1.00 . A A . 49 LYS HB2 1 1
15 29910 1 1 49 LYS HB3 H 33.694 -14.101 19.561 1.00 . A A . 49 LYS HB3 1 1
15 29911 1 1 49 LYS HD2 H 35.498 -17.250 18.290 1.00 . A A . 49 LYS HD2 1 1
15 29912 1 1 49 LYS HD3 H 34.391 -16.027 17.661 1.00 . A A . 49 LYS HD3 1 1
15 29913 1 1 49 LYS HE2 H 36.375 -15.104 17.017 1.00 . A A . 49 LYS HE2 1 1
15 29914 1 1 49 LYS HE3 H 36.232 -14.389 18.622 1.00 . A A . 49 LYS HE3 1 1
15 29915 1 1 49 LYS HG2 H 35.399 -15.500 20.369 1.00 . A A . 49 LYS HG2 1 1
15 29916 1 1 49 LYS HG3 H 34.393 -16.944 20.223 1.00 . A A . 49 LYS HG3 1 1
15 29917 1 1 49 LYS HZ1 H 38.374 -15.748 17.743 1.00 . A A . 49 LYS HZ1 1 1
15 29918 1 1 49 LYS HZ2 H 37.538 -16.963 18.571 1.00 . A A . 49 LYS HZ2 1 1
15 29919 1 1 49 LYS HZ3 H 37.978 -15.542 19.375 1.00 . A A . 49 LYS HZ3 1 1
15 29920 1 1 49 LYS N N 31.532 -14.164 21.038 1.00 . A A . 49 LYS N 1 1
15 29921 1 1 49 LYS NZ N 37.653 -15.935 18.469 1.00 . A A . 49 LYS NZ 1 1
15 29922 1 1 49 LYS O O 34.046 -15.852 22.853 1.00 . A A . 49 LYS O 1 1
15 29923 1 1 50 GLU C C 33.947 -13.523 25.016 1.00 . A A . 50 GLU C 1 1
15 29924 1 1 50 GLU CA C 34.632 -13.271 23.676 1.00 . A A . 50 GLU CA 1 1
15 29925 1 1 50 GLU CB C 35.040 -11.801 23.567 1.00 . A A . 50 GLU CB 1 1
15 29926 1 1 50 GLU CD C 37.242 -11.077 22.561 1.00 . A A . 50 GLU CD 1 1
15 29927 1 1 50 GLU CG C 35.803 -11.473 22.294 1.00 . A A . 50 GLU CG 1 1
15 29928 1 1 50 GLU H H 33.323 -12.931 22.047 1.00 . A A . 50 GLU H 1 1
15 29929 1 1 50 GLU HA H 35.518 -13.886 23.617 1.00 . A A . 50 GLU HA 1 1
15 29930 1 1 50 GLU HB2 H 34.150 -11.189 23.596 1.00 . A A . 50 GLU HB2 1 1
15 29931 1 1 50 GLU HB3 H 35.666 -11.550 24.410 1.00 . A A . 50 GLU HB3 1 1
15 29932 1 1 50 GLU HG2 H 35.798 -12.342 21.653 1.00 . A A . 50 GLU HG2 1 1
15 29933 1 1 50 GLU HG3 H 35.307 -10.655 21.793 1.00 . A A . 50 GLU HG3 1 1
15 29934 1 1 50 GLU N N 33.758 -13.638 22.568 1.00 . A A . 50 GLU N 1 1
15 29935 1 1 50 GLU O O 34.604 -13.813 26.015 1.00 . A A . 50 GLU O 1 1
15 29936 1 1 50 GLU OE1 O 38.104 -11.979 22.623 1.00 . A A . 50 GLU OE1 1 1
15 29937 1 1 50 GLU OE2 O 37.506 -9.866 22.709 1.00 . A A . 50 GLU OE2 1 1
15 29938 1 1 51 GLU C C 31.667 -15.111 26.520 1.00 . A A . 51 GLU C 1 1
15 29939 1 1 51 GLU CA C 31.849 -13.621 26.245 1.00 . A A . 51 GLU CA 1 1
15 29940 1 1 51 GLU CB C 30.484 -12.940 26.134 1.00 . A A . 51 GLU CB 1 1
15 29941 1 1 51 GLU CD C 30.495 -10.758 27.405 1.00 . A A . 51 GLU CD 1 1
15 29942 1 1 51 GLU CG C 30.062 -12.211 27.399 1.00 . A A . 51 GLU CG 1 1
15 29943 1 1 51 GLU H H 32.156 -13.173 24.199 1.00 . A A . 51 GLU H 1 1
15 29944 1 1 51 GLU HA H 32.395 -13.180 27.066 1.00 . A A . 51 GLU HA 1 1
15 29945 1 1 51 GLU HB2 H 30.515 -12.226 25.324 1.00 . A A . 51 GLU HB2 1 1
15 29946 1 1 51 GLU HB3 H 29.739 -13.690 25.911 1.00 . A A . 51 GLU HB3 1 1
15 29947 1 1 51 GLU HG2 H 28.986 -12.250 27.480 1.00 . A A . 51 GLU HG2 1 1
15 29948 1 1 51 GLU HG3 H 30.505 -12.707 28.250 1.00 . A A . 51 GLU HG3 1 1
15 29949 1 1 51 GLU N N 32.623 -13.408 25.028 1.00 . A A . 51 GLU N 1 1
15 29950 1 1 51 GLU O O 31.618 -15.540 27.673 1.00 . A A . 51 GLU O 1 1
15 29951 1 1 51 GLU OE1 O 31.717 -10.504 27.434 1.00 . A A . 51 GLU OE1 1 1
15 29952 1 1 51 GLU OE2 O 29.612 -9.875 27.383 1.00 . A A . 51 GLU OE2 1 1
15 29953 1 1 52 LEU C C 32.731 -18.040 25.734 1.00 . A A . 52 LEU C 1 1
15 29954 1 1 52 LEU CA C 31.387 -17.337 25.576 1.00 . A A . 52 LEU CA 1 1
15 29955 1 1 52 LEU CB C 30.651 -17.887 24.353 1.00 . A A . 52 LEU CB 1 1
15 29956 1 1 52 LEU CD1 C 28.607 -18.962 23.379 1.00 . A A . 52 LEU CD1 1 1
15 29957 1 1 52 LEU CD2 C 29.859 -20.103 25.220 1.00 . A A . 52 LEU CD2 1 1
15 29958 1 1 52 LEU CG C 29.430 -18.762 24.642 1.00 . A A . 52 LEU CG 1 1
15 29959 1 1 52 LEU H H 31.611 -15.495 24.559 1.00 . A A . 52 LEU H 1 1
15 29960 1 1 52 LEU HA H 30.792 -17.523 26.458 1.00 . A A . 52 LEU HA 1 1
15 29961 1 1 52 LEU HB2 H 30.324 -17.048 23.760 1.00 . A A . 52 LEU HB2 1 1
15 29962 1 1 52 LEU HB3 H 31.354 -18.477 23.783 1.00 . A A . 52 LEU HB3 1 1
15 29963 1 1 52 LEU HD11 H 29.153 -18.581 22.529 1.00 . A A . 52 LEU HD11 1 1
15 29964 1 1 52 LEU HD12 H 27.670 -18.433 23.472 1.00 . A A . 52 LEU HD12 1 1
15 29965 1 1 52 LEU HD13 H 28.412 -20.015 23.240 1.00 . A A . 52 LEU HD13 1 1
15 29966 1 1 52 LEU HD21 H 29.758 -20.868 24.465 1.00 . A A . 52 LEU HD21 1 1
15 29967 1 1 52 LEU HD22 H 29.234 -20.346 26.066 1.00 . A A . 52 LEU HD22 1 1
15 29968 1 1 52 LEU HD23 H 30.889 -20.044 25.539 1.00 . A A . 52 LEU HD23 1 1
15 29969 1 1 52 LEU HG H 28.805 -18.266 25.372 1.00 . A A . 52 LEU HG 1 1
15 29970 1 1 52 LEU N N 31.565 -15.895 25.452 1.00 . A A . 52 LEU N 1 1
15 29971 1 1 52 LEU O O 32.822 -19.096 26.360 1.00 . A A . 52 LEU O 1 1
15 29972 1 1 53 GLY C C 35.276 -19.217 24.329 1.00 . A A . 53 GLY C 1 1
15 29973 1 1 53 GLY CA C 35.101 -18.029 25.253 1.00 . A A . 53 GLY CA 1 1
15 29974 1 1 53 GLY H H 33.643 -16.606 24.676 1.00 . A A . 53 GLY H 1 1
15 29975 1 1 53 GLY HA2 H 35.831 -17.276 24.996 1.00 . A A . 53 GLY HA2 1 1
15 29976 1 1 53 GLY HA3 H 35.272 -18.350 26.270 1.00 . A A . 53 GLY HA3 1 1
15 29977 1 1 53 GLY N N 33.775 -17.446 25.163 1.00 . A A . 53 GLY N 1 1
15 29978 1 1 53 GLY O O 36.163 -20.048 24.533 1.00 . A A . 53 GLY O 1 1
15 29979 1 1 54 THR C C 34.242 -19.905 20.931 1.00 . A A . 54 THR C 1 1
15 29980 1 1 54 THR CA C 34.491 -20.399 22.351 1.00 . A A . 54 THR CA 1 1
15 29981 1 1 54 THR CB C 33.466 -21.498 22.687 1.00 . A A . 54 THR CB 1 1
15 29982 1 1 54 THR CG2 C 32.141 -20.887 23.120 1.00 . A A . 54 THR CG2 1 1
15 29983 1 1 54 THR H H 33.744 -18.610 23.199 1.00 . A A . 54 THR H 1 1
15 29984 1 1 54 THR HA H 35.480 -20.831 22.403 1.00 . A A . 54 THR HA 1 1
15 29985 1 1 54 THR HB H 33.853 -22.094 23.501 1.00 . A A . 54 THR HB 1 1
15 29986 1 1 54 THR HG1 H 33.056 -23.232 21.842 1.00 . A A . 54 THR HG1 1 1
15 29987 1 1 54 THR HG21 H 32.290 -20.306 24.017 1.00 . A A . 54 THR HG21 1 1
15 29988 1 1 54 THR HG22 H 31.428 -21.675 23.316 1.00 . A A . 54 THR HG22 1 1
15 29989 1 1 54 THR HG23 H 31.766 -20.249 22.335 1.00 . A A . 54 THR HG23 1 1
15 29990 1 1 54 THR N N 34.428 -19.302 23.308 1.00 . A A . 54 THR N 1 1
15 29991 1 1 54 THR O O 33.364 -19.075 20.698 1.00 . A A . 54 THR O 1 1
15 29992 1 1 54 THR OG1 O 33.259 -22.340 21.548 1.00 . A A . 54 THR OG1 1 1
15 29993 1 1 55 GLU C C 33.997 -21.016 17.831 1.00 . A A . 55 GLU C 1 1
15 29994 1 1 55 GLU CA C 34.883 -20.030 18.586 1.00 . A A . 55 GLU CA 1 1
15 29995 1 1 55 GLU CB C 36.257 -19.947 17.919 1.00 . A A . 55 GLU CB 1 1
15 29996 1 1 55 GLU CD C 36.998 -19.945 15.504 1.00 . A A . 55 GLU CD 1 1
15 29997 1 1 55 GLU CG C 36.247 -19.205 16.593 1.00 . A A . 55 GLU CG 1 1
15 29998 1 1 55 GLU H H 35.703 -21.078 20.232 1.00 . A A . 55 GLU H 1 1
15 29999 1 1 55 GLU HA H 34.421 -19.054 18.558 1.00 . A A . 55 GLU HA 1 1
15 30000 1 1 55 GLU HB2 H 36.939 -19.441 18.587 1.00 . A A . 55 GLU HB2 1 1
15 30001 1 1 55 GLU HB3 H 36.619 -20.950 17.743 1.00 . A A . 55 GLU HB3 1 1
15 30002 1 1 55 GLU HG2 H 35.223 -19.073 16.277 1.00 . A A . 55 GLU HG2 1 1
15 30003 1 1 55 GLU HG3 H 36.706 -18.237 16.734 1.00 . A A . 55 GLU HG3 1 1
15 30004 1 1 55 GLU N N 35.021 -20.420 19.984 1.00 . A A . 55 GLU N 1 1
15 30005 1 1 55 GLU O O 33.978 -21.035 16.599 1.00 . A A . 55 GLU O 1 1
15 30006 1 1 55 GLU OE1 O 38.027 -20.579 15.820 1.00 . A A . 55 GLU OE1 1 1
15 30007 1 1 55 GLU OE2 O 36.558 -19.890 14.337 1.00 . A A . 55 GLU OE2 1 1
15 30008 1 1 56 THR C C 30.924 -22.361 18.025 1.00 . A A . 56 THR C 1 1
15 30009 1 1 56 THR CA C 32.376 -22.825 17.980 1.00 . A A . 56 THR CA 1 1
15 30010 1 1 56 THR CB C 32.491 -24.185 18.693 1.00 . A A . 56 THR CB 1 1
15 30011 1 1 56 THR CG2 C 32.798 -25.294 17.697 1.00 . A A . 56 THR CG2 1 1
15 30012 1 1 56 THR H H 33.321 -21.771 19.553 1.00 . A A . 56 THR H 1 1
15 30013 1 1 56 THR HA H 32.669 -22.957 16.948 1.00 . A A . 56 THR HA 1 1
15 30014 1 1 56 THR HB H 31.547 -24.404 19.173 1.00 . A A . 56 THR HB 1 1
15 30015 1 1 56 THR HG1 H 34.375 -24.051 19.259 1.00 . A A . 56 THR HG1 1 1
15 30016 1 1 56 THR HG21 H 32.811 -26.244 18.210 1.00 . A A . 56 THR HG21 1 1
15 30017 1 1 56 THR HG22 H 33.763 -25.115 17.246 1.00 . A A . 56 THR HG22 1 1
15 30018 1 1 56 THR HG23 H 32.039 -25.309 16.930 1.00 . A A . 56 THR HG23 1 1
15 30019 1 1 56 THR N N 33.263 -21.835 18.577 1.00 . A A . 56 THR N 1 1
15 30020 1 1 56 THR O O 30.289 -22.376 19.080 1.00 . A A . 56 THR O 1 1
15 30021 1 1 56 THR OG1 O 33.519 -24.132 19.688 1.00 . A A . 56 THR OG1 1 1
15 30022 1 1 57 LEU C C 28.480 -21.667 15.370 1.00 . A A . 57 LEU C 1 1
15 30023 1 1 57 LEU CA C 29.025 -21.482 16.782 1.00 . A A . 57 LEU CA 1 1
15 30024 1 1 57 LEU CB C 28.937 -20.009 17.186 1.00 . A A . 57 LEU CB 1 1
15 30025 1 1 57 LEU CD1 C 29.280 -18.190 18.876 1.00 . A A . 57 LEU CD1 1 1
15 30026 1 1 57 LEU CD2 C 28.256 -20.363 19.573 1.00 . A A . 57 LEU CD2 1 1
15 30027 1 1 57 LEU CG C 29.261 -19.693 18.647 1.00 . A A . 57 LEU CG 1 1
15 30028 1 1 57 LEU H H 30.958 -21.961 16.067 1.00 . A A . 57 LEU H 1 1
15 30029 1 1 57 LEU HA H 28.429 -22.070 17.465 1.00 . A A . 57 LEU HA 1 1
15 30030 1 1 57 LEU HB2 H 29.627 -19.455 16.568 1.00 . A A . 57 LEU HB2 1 1
15 30031 1 1 57 LEU HB3 H 27.929 -19.672 16.989 1.00 . A A . 57 LEU HB3 1 1
15 30032 1 1 57 LEU HD11 H 30.298 -17.833 18.836 1.00 . A A . 57 LEU HD11 1 1
15 30033 1 1 57 LEU HD12 H 28.859 -17.969 19.846 1.00 . A A . 57 LEU HD12 1 1
15 30034 1 1 57 LEU HD13 H 28.696 -17.702 18.110 1.00 . A A . 57 LEU HD13 1 1
15 30035 1 1 57 LEU HD21 H 27.283 -19.917 19.430 1.00 . A A . 57 LEU HD21 1 1
15 30036 1 1 57 LEU HD22 H 28.567 -20.229 20.598 1.00 . A A . 57 LEU HD22 1 1
15 30037 1 1 57 LEU HD23 H 28.206 -21.419 19.347 1.00 . A A . 57 LEU HD23 1 1
15 30038 1 1 57 LEU HG H 30.243 -20.079 18.883 1.00 . A A . 57 LEU HG 1 1
15 30039 1 1 57 LEU N N 30.403 -21.950 16.874 1.00 . A A . 57 LEU N 1 1
15 30040 1 1 57 LEU O O 29.230 -21.637 14.395 1.00 . A A . 57 LEU O 1 1
15 30041 1 1 58 GLY C C 26.149 -23.482 13.716 1.00 . A A . 58 GLY C 1 1
15 30042 1 1 58 GLY CA C 26.544 -22.041 13.969 1.00 . A A . 58 GLY CA 1 1
15 30043 1 1 58 GLY H H 26.619 -21.871 16.078 1.00 . A A . 58 GLY H 1 1
15 30044 1 1 58 GLY HA2 H 25.662 -21.421 13.915 1.00 . A A . 58 GLY HA2 1 1
15 30045 1 1 58 GLY HA3 H 27.238 -21.730 13.202 1.00 . A A . 58 GLY HA3 1 1
15 30046 1 1 58 GLY N N 27.168 -21.856 15.267 1.00 . A A . 58 GLY N 1 1
15 30047 1 1 58 GLY O O 26.258 -23.975 12.593 1.00 . A A . 58 GLY O 1 1
15 30048 1 1 59 TYR C C 23.761 -25.680 14.650 1.00 . A A . 59 TYR C 1 1
15 30049 1 1 59 TYR CA C 25.282 -25.556 14.648 1.00 . A A . 59 TYR CA 1 1
15 30050 1 1 59 TYR CB C 25.873 -26.377 15.795 1.00 . A A . 59 TYR CB 1 1
15 30051 1 1 59 TYR CD1 C 26.206 -28.740 14.968 1.00 . A A . 59 TYR CD1 1 1
15 30052 1 1 59 TYR CD2 C 28.133 -27.368 15.260 1.00 . A A . 59 TYR CD2 1 1
15 30053 1 1 59 TYR CE1 C 27.007 -29.783 14.546 1.00 . A A . 59 TYR CE1 1 1
15 30054 1 1 59 TYR CE2 C 28.942 -28.406 14.838 1.00 . A A . 59 TYR CE2 1 1
15 30055 1 1 59 TYR CG C 26.754 -27.516 15.333 1.00 . A A . 59 TYR CG 1 1
15 30056 1 1 59 TYR CZ C 28.374 -29.611 14.482 1.00 . A A . 59 TYR CZ 1 1
15 30057 1 1 59 TYR H H 25.627 -23.714 15.632 1.00 . A A . 59 TYR H 1 1
15 30058 1 1 59 TYR HA H 25.662 -25.938 13.712 1.00 . A A . 59 TYR HA 1 1
15 30059 1 1 59 TYR HB2 H 26.469 -25.732 16.422 1.00 . A A . 59 TYR HB2 1 1
15 30060 1 1 59 TYR HB3 H 25.068 -26.796 16.381 1.00 . A A . 59 TYR HB3 1 1
15 30061 1 1 59 TYR HD1 H 25.135 -28.871 15.019 1.00 . A A . 59 TYR HD1 1 1
15 30062 1 1 59 TYR HD2 H 28.575 -26.422 15.539 1.00 . A A . 59 TYR HD2 1 1
15 30063 1 1 59 TYR HE1 H 26.562 -30.727 14.267 1.00 . A A . 59 TYR HE1 1 1
15 30064 1 1 59 TYR HE2 H 30.012 -28.272 14.788 1.00 . A A . 59 TYR HE2 1 1
15 30065 1 1 59 TYR HH H 29.790 -30.328 13.397 1.00 . A A . 59 TYR HH 1 1
15 30066 1 1 59 TYR N N 25.691 -24.161 14.762 1.00 . A A . 59 TYR N 1 1
15 30067 1 1 59 TYR O O 23.048 -24.705 14.894 1.00 . A A . 59 TYR O 1 1
15 30068 1 1 59 TYR OH O 29.175 -30.648 14.061 1.00 . A A . 59 TYR OH 1 1
15 30069 1 1 60 CYS C C 21.127 -26.140 13.437 1.00 . A A . 60 CYS C 1 1
15 30070 1 1 60 CYS CA C 21.836 -27.137 14.348 1.00 . A A . 60 CYS CA 1 1
15 30071 1 1 60 CYS CB C 21.254 -27.060 15.760 1.00 . A A . 60 CYS CB 1 1
15 30072 1 1 60 CYS H H 23.891 -27.621 14.192 1.00 . A A . 60 CYS H 1 1
15 30073 1 1 60 CYS HA H 21.684 -28.133 13.958 1.00 . A A . 60 CYS HA 1 1
15 30074 1 1 60 CYS HB2 H 21.753 -26.272 16.304 1.00 . A A . 60 CYS HB2 1 1
15 30075 1 1 60 CYS HB3 H 20.200 -26.833 15.694 1.00 . A A . 60 CYS HB3 1 1
15 30076 1 1 60 CYS HG H 22.022 -29.485 15.944 1.00 . A A . 60 CYS HG 1 1
15 30077 1 1 60 CYS N N 23.272 -26.884 14.378 1.00 . A A . 60 CYS N 1 1
15 30078 1 1 60 CYS O O 19.978 -25.770 13.678 1.00 . A A . 60 CYS O 1 1
15 30079 1 1 60 CYS SG S 21.432 -28.585 16.716 1.00 . A A . 60 CYS SG 1 1
15 30080 1 1 61 THR C C 20.103 -25.363 10.662 1.00 . A A . 61 THR C 1 1
15 30081 1 1 61 THR CA C 21.260 -24.750 11.443 1.00 . A A . 61 THR CA 1 1
15 30082 1 1 61 THR CB C 22.326 -24.249 10.451 1.00 . A A . 61 THR CB 1 1
15 30083 1 1 61 THR CG2 C 23.092 -25.416 9.846 1.00 . A A . 61 THR CG2 1 1
15 30084 1 1 61 THR H H 22.732 -26.039 12.250 1.00 . A A . 61 THR H 1 1
15 30085 1 1 61 THR HA H 20.893 -23.903 12.004 1.00 . A A . 61 THR HA 1 1
15 30086 1 1 61 THR HB H 23.023 -23.618 10.984 1.00 . A A . 61 THR HB 1 1
15 30087 1 1 61 THR HG1 H 22.016 -22.578 9.450 1.00 . A A . 61 THR HG1 1 1
15 30088 1 1 61 THR HG21 H 23.092 -25.326 8.770 1.00 . A A . 61 THR HG21 1 1
15 30089 1 1 61 THR HG22 H 22.618 -26.344 10.129 1.00 . A A . 61 THR HG22 1 1
15 30090 1 1 61 THR HG23 H 24.109 -25.405 10.208 1.00 . A A . 61 THR HG23 1 1
15 30091 1 1 61 THR N N 21.821 -25.707 12.389 1.00 . A A . 61 THR N 1 1
15 30092 1 1 61 THR O O 20.295 -25.903 9.572 1.00 . A A . 61 THR O 1 1
15 30093 1 1 61 THR OG1 O 21.706 -23.487 9.410 1.00 . A A . 61 THR OG1 1 1
15 30094 1 1 62 ASP C C 16.930 -24.724 9.869 1.00 . A A . 62 ASP C 1 1
15 30095 1 1 62 ASP CA C 17.715 -25.822 10.580 1.00 . A A . 62 ASP CA 1 1
15 30096 1 1 62 ASP CB C 16.823 -26.518 11.609 1.00 . A A . 62 ASP CB 1 1
15 30097 1 1 62 ASP CG C 16.114 -27.730 11.037 1.00 . A A . 62 ASP CG 1 1
15 30098 1 1 62 ASP H H 18.815 -24.835 12.096 1.00 . A A . 62 ASP H 1 1
15 30099 1 1 62 ASP HA H 18.038 -26.548 9.848 1.00 . A A . 62 ASP HA 1 1
15 30100 1 1 62 ASP HB2 H 17.430 -26.840 12.443 1.00 . A A . 62 ASP HB2 1 1
15 30101 1 1 62 ASP HB3 H 16.078 -25.820 11.961 1.00 . A A . 62 ASP HB3 1 1
15 30102 1 1 62 ASP N N 18.903 -25.277 11.225 1.00 . A A . 62 ASP N 1 1
15 30103 1 1 62 ASP O O 16.865 -23.589 10.340 1.00 . A A . 62 ASP O 1 1
15 30104 1 1 62 ASP OD1 O 16.769 -28.781 10.881 1.00 . A A . 62 ASP OD1 1 1
15 30105 1 1 62 ASP OD2 O 14.904 -27.626 10.744 1.00 . A A . 62 ASP OD2 1 1
15 30106 1 1 63 PHE C C 14.085 -24.507 7.923 1.00 . A A . 63 PHE C 1 1
15 30107 1 1 63 PHE CA C 15.559 -24.112 7.953 1.00 . A A . 63 PHE CA 1 1
15 30108 1 1 63 PHE CB C 16.103 -24.020 6.526 1.00 . A A . 63 PHE CB 1 1
15 30109 1 1 63 PHE CD1 C 15.600 -21.720 5.660 1.00 . A A . 63 PHE CD1 1 1
15 30110 1 1 63 PHE CD2 C 14.331 -23.552 4.812 1.00 . A A . 63 PHE CD2 1 1
15 30111 1 1 63 PHE CE1 C 14.889 -20.851 4.855 1.00 . A A . 63 PHE CE1 1 1
15 30112 1 1 63 PHE CE2 C 13.617 -22.687 4.004 1.00 . A A . 63 PHE CE2 1 1
15 30113 1 1 63 PHE CG C 15.329 -23.078 5.649 1.00 . A A . 63 PHE CG 1 1
15 30114 1 1 63 PHE CZ C 13.897 -21.335 4.025 1.00 . A A . 63 PHE CZ 1 1
15 30115 1 1 63 PHE H H 16.426 -25.990 8.406 1.00 . A A . 63 PHE H 1 1
15 30116 1 1 63 PHE HA H 15.652 -23.148 8.427 1.00 . A A . 63 PHE HA 1 1
15 30117 1 1 63 PHE HB2 H 17.126 -23.677 6.560 1.00 . A A . 63 PHE HB2 1 1
15 30118 1 1 63 PHE HB3 H 16.072 -25.000 6.072 1.00 . A A . 63 PHE HB3 1 1
15 30119 1 1 63 PHE HD1 H 16.376 -21.339 6.308 1.00 . A A . 63 PHE HD1 1 1
15 30120 1 1 63 PHE HD2 H 14.112 -24.610 4.795 1.00 . A A . 63 PHE HD2 1 1
15 30121 1 1 63 PHE HE1 H 15.110 -19.794 4.872 1.00 . A A . 63 PHE HE1 1 1
15 30122 1 1 63 PHE HE2 H 12.842 -23.070 3.356 1.00 . A A . 63 PHE HE2 1 1
15 30123 1 1 63 PHE HZ H 13.339 -20.658 3.395 1.00 . A A . 63 PHE HZ 1 1
15 30124 1 1 63 PHE N N 16.337 -25.069 8.731 1.00 . A A . 63 PHE N 1 1
15 30125 1 1 63 PHE O O 13.749 -25.671 7.710 1.00 . A A . 63 PHE O 1 1
15 30126 1 1 64 GLN C C 11.039 -22.689 7.356 1.00 . A A . 64 GLN C 1 1
15 30127 1 1 64 GLN CA C 11.775 -23.773 8.137 1.00 . A A . 64 GLN CA 1 1
15 30128 1 1 64 GLN CB C 11.246 -23.833 9.570 1.00 . A A . 64 GLN CB 1 1
15 30129 1 1 64 GLN CD C 11.514 -24.805 11.887 1.00 . A A . 64 GLN CD 1 1
15 30130 1 1 64 GLN CG C 12.128 -24.638 10.511 1.00 . A A . 64 GLN CG 1 1
15 30131 1 1 64 GLN H H 13.543 -22.620 8.301 1.00 . A A . 64 GLN H 1 1
15 30132 1 1 64 GLN HA H 11.602 -24.724 7.658 1.00 . A A . 64 GLN HA 1 1
15 30133 1 1 64 GLN HB2 H 11.168 -22.828 9.956 1.00 . A A . 64 GLN HB2 1 1
15 30134 1 1 64 GLN HB3 H 10.264 -24.283 9.560 1.00 . A A . 64 GLN HB3 1 1
15 30135 1 1 64 GLN HE21 H 11.875 -22.896 12.307 1.00 . A A . 64 GLN HE21 1 1
15 30136 1 1 64 GLN HE22 H 11.105 -23.806 13.557 1.00 . A A . 64 GLN HE22 1 1
15 30137 1 1 64 GLN HG2 H 12.288 -25.617 10.085 1.00 . A A . 64 GLN HG2 1 1
15 30138 1 1 64 GLN HG3 H 13.077 -24.132 10.615 1.00 . A A . 64 GLN HG3 1 1
15 30139 1 1 64 GLN N N 13.213 -23.528 8.138 1.00 . A A . 64 GLN N 1 1
15 30140 1 1 64 GLN NE2 N 11.497 -23.727 12.663 1.00 . A A . 64 GLN NE2 1 1
15 30141 1 1 64 GLN O O 11.028 -21.524 7.752 1.00 . A A . 64 GLN O 1 1
15 30142 1 1 64 GLN OE1 O 11.060 -25.891 12.250 1.00 . A A . 64 GLN OE1 1 1
15 30143 1 1 65 ALA C C 8.184 -22.268 5.641 1.00 . A A . 65 ALA C 1 1
15 30144 1 1 65 ALA CA C 9.686 -22.143 5.408 1.00 . A A . 65 ALA CA 1 1
15 30145 1 1 65 ALA CB C 10.015 -22.371 3.941 1.00 . A A . 65 ALA CB 1 1
15 30146 1 1 65 ALA H H 10.470 -24.024 5.980 1.00 . A A . 65 ALA H 1 1
15 30147 1 1 65 ALA HA H 9.999 -21.143 5.671 1.00 . A A . 65 ALA HA 1 1
15 30148 1 1 65 ALA HB1 H 10.982 -21.944 3.719 1.00 . A A . 65 ALA HB1 1 1
15 30149 1 1 65 ALA HB2 H 10.034 -23.431 3.736 1.00 . A A . 65 ALA HB2 1 1
15 30150 1 1 65 ALA HB3 H 9.263 -21.899 3.326 1.00 . A A . 65 ALA HB3 1 1
15 30151 1 1 65 ALA N N 10.425 -23.081 6.244 1.00 . A A . 65 ALA N 1 1
15 30152 1 1 65 ALA O O 7.695 -23.317 6.060 1.00 . A A . 65 ALA O 1 1
15 30153 1 1 66 VAL C C 5.395 -19.902 4.984 1.00 . A A . 66 VAL C 1 1
15 30154 1 1 66 VAL CA C 6.009 -21.179 5.545 1.00 . A A . 66 VAL CA 1 1
15 30155 1 1 66 VAL CB C 5.626 -21.309 7.031 1.00 . A A . 66 VAL CB 1 1
15 30156 1 1 66 VAL CG1 C 6.361 -20.271 7.865 1.00 . A A . 66 VAL CG1 1 1
15 30157 1 1 66 VAL CG2 C 4.120 -21.178 7.207 1.00 . A A . 66 VAL CG2 1 1
15 30158 1 1 66 VAL H H 7.902 -20.384 5.035 1.00 . A A . 66 VAL H 1 1
15 30159 1 1 66 VAL HA H 5.600 -22.027 5.014 1.00 . A A . 66 VAL HA 1 1
15 30160 1 1 66 VAL HB H 5.923 -22.290 7.374 1.00 . A A . 66 VAL HB 1 1
15 30161 1 1 66 VAL HG11 H 6.429 -20.614 8.887 1.00 . A A . 66 VAL HG11 1 1
15 30162 1 1 66 VAL HG12 H 7.354 -20.125 7.465 1.00 . A A . 66 VAL HG12 1 1
15 30163 1 1 66 VAL HG13 H 5.819 -19.337 7.835 1.00 . A A . 66 VAL HG13 1 1
15 30164 1 1 66 VAL HG21 H 3.855 -21.408 8.228 1.00 . A A . 66 VAL HG21 1 1
15 30165 1 1 66 VAL HG22 H 3.819 -20.168 6.975 1.00 . A A . 66 VAL HG22 1 1
15 30166 1 1 66 VAL HG23 H 3.618 -21.865 6.541 1.00 . A A . 66 VAL HG23 1 1
15 30167 1 1 66 VAL N N 7.455 -21.190 5.366 1.00 . A A . 66 VAL N 1 1
15 30168 1 1 66 VAL O O 5.206 -18.911 5.691 1.00 . A A . 66 VAL O 1 1
15 30169 1 1 67 PRO C C 3.043 -18.512 3.444 1.00 . A A . 67 PRO C 1 1
15 30170 1 1 67 PRO CA C 4.477 -18.772 2.995 1.00 . A A . 67 PRO CA 1 1
15 30171 1 1 67 PRO CB C 4.509 -19.183 1.521 1.00 . A A . 67 PRO CB 1 1
15 30172 1 1 67 PRO CD C 5.272 -21.068 2.778 1.00 . A A . 67 PRO CD 1 1
15 30173 1 1 67 PRO CG C 4.512 -20.673 1.543 1.00 . A A . 67 PRO CG 1 1
15 30174 1 1 67 PRO HA H 5.065 -17.877 3.135 1.00 . A A . 67 PRO HA 1 1
15 30175 1 1 67 PRO HB2 H 3.635 -18.796 1.018 1.00 . A A . 67 PRO HB2 1 1
15 30176 1 1 67 PRO HB3 H 5.402 -18.794 1.055 1.00 . A A . 67 PRO HB3 1 1
15 30177 1 1 67 PRO HD2 H 4.858 -21.970 3.204 1.00 . A A . 67 PRO HD2 1 1
15 30178 1 1 67 PRO HD3 H 6.319 -21.202 2.550 1.00 . A A . 67 PRO HD3 1 1
15 30179 1 1 67 PRO HG2 H 3.498 -21.041 1.592 1.00 . A A . 67 PRO HG2 1 1
15 30180 1 1 67 PRO HG3 H 5.007 -21.051 0.661 1.00 . A A . 67 PRO HG3 1 1
15 30181 1 1 67 PRO N N 5.075 -19.922 3.681 1.00 . A A . 67 PRO N 1 1
15 30182 1 1 67 PRO O O 2.232 -19.433 3.529 1.00 . A A . 67 PRO O 1 1
15 30183 1 1 68 GLY C C 1.306 -16.724 5.670 1.00 . A A . 68 GLY C 1 1
15 30184 1 1 68 GLY CA C 1.400 -16.891 4.166 1.00 . A A . 68 GLY CA 1 1
15 30185 1 1 68 GLY H H 3.425 -16.557 3.644 1.00 . A A . 68 GLY H 1 1
15 30186 1 1 68 GLY HA2 H 1.116 -15.963 3.693 1.00 . A A . 68 GLY HA2 1 1
15 30187 1 1 68 GLY HA3 H 0.714 -17.666 3.858 1.00 . A A . 68 GLY HA3 1 1
15 30188 1 1 68 GLY N N 2.737 -17.250 3.730 1.00 . A A . 68 GLY N 1 1
15 30189 1 1 68 GLY O O 0.268 -16.318 6.192 1.00 . A A . 68 GLY O 1 1
15 30190 1 1 69 CYS C C 3.721 -16.263 8.283 1.00 . A A . 69 CYS C 1 1
15 30191 1 1 69 CYS CA C 2.427 -16.924 7.821 1.00 . A A . 69 CYS CA 1 1
15 30192 1 1 69 CYS CB C 2.287 -18.304 8.466 1.00 . A A . 69 CYS CB 1 1
15 30193 1 1 69 CYS H H 3.189 -17.357 5.894 1.00 . A A . 69 CYS H 1 1
15 30194 1 1 69 CYS HA H 1.594 -16.308 8.124 1.00 . A A . 69 CYS HA 1 1
15 30195 1 1 69 CYS HB2 H 3.209 -18.851 8.333 1.00 . A A . 69 CYS HB2 1 1
15 30196 1 1 69 CYS HB3 H 2.098 -18.182 9.522 1.00 . A A . 69 CYS HB3 1 1
15 30197 1 1 69 CYS HG H -0.191 -18.881 8.297 1.00 . A A . 69 CYS HG 1 1
15 30198 1 1 69 CYS N N 2.392 -17.039 6.367 1.00 . A A . 69 CYS N 1 1
15 30199 1 1 69 CYS O O 3.702 -15.330 9.085 1.00 . A A . 69 CYS O 1 1
15 30200 1 1 69 CYS SG S 0.950 -19.308 7.777 1.00 . A A . 69 CYS SG 1 1
15 30201 1 1 70 GLY C C 7.284 -17.130 7.814 1.00 . A A . 70 GLY C 1 1
15 30202 1 1 70 GLY CA C 6.135 -16.199 8.145 1.00 . A A . 70 GLY CA 1 1
15 30203 1 1 70 GLY H H 4.801 -17.498 7.136 1.00 . A A . 70 GLY H 1 1
15 30204 1 1 70 GLY HA2 H 6.278 -15.266 7.621 1.00 . A A . 70 GLY HA2 1 1
15 30205 1 1 70 GLY HA3 H 6.137 -16.007 9.208 1.00 . A A . 70 GLY HA3 1 1
15 30206 1 1 70 GLY N N 4.846 -16.754 7.772 1.00 . A A . 70 GLY N 1 1
15 30207 1 1 70 GLY O O 7.274 -17.796 6.778 1.00 . A A . 70 GLY O 1 1
15 30208 1 1 71 ILE C C 10.030 -18.486 9.822 1.00 . A A . 71 ILE C 1 1
15 30209 1 1 71 ILE CA C 9.439 -18.033 8.491 1.00 . A A . 71 ILE CA 1 1
15 30210 1 1 71 ILE CB C 10.531 -17.315 7.676 1.00 . A A . 71 ILE CB 1 1
15 30211 1 1 71 ILE CD1 C 10.945 -15.976 5.551 1.00 . A A . 71 ILE CD1 1 1
15 30212 1 1 71 ILE CG1 C 9.931 -16.697 6.412 1.00 . A A . 71 ILE CG1 1 1
15 30213 1 1 71 ILE CG2 C 11.649 -18.284 7.320 1.00 . A A . 71 ILE CG2 1 1
15 30214 1 1 71 ILE H H 8.228 -16.624 9.502 1.00 . A A . 71 ILE H 1 1
15 30215 1 1 71 ILE HA H 9.118 -18.904 7.937 1.00 . A A . 71 ILE HA 1 1
15 30216 1 1 71 ILE HB H 10.949 -16.531 8.288 1.00 . A A . 71 ILE HB 1 1
15 30217 1 1 71 ILE HD11 H 10.451 -15.197 4.989 1.00 . A A . 71 ILE HD11 1 1
15 30218 1 1 71 ILE HD12 H 11.705 -15.538 6.181 1.00 . A A . 71 ILE HD12 1 1
15 30219 1 1 71 ILE HD13 H 11.402 -16.677 4.869 1.00 . A A . 71 ILE HD13 1 1
15 30220 1 1 71 ILE HG12 H 9.485 -17.477 5.814 1.00 . A A . 71 ILE HG12 1 1
15 30221 1 1 71 ILE HG13 H 9.169 -15.986 6.695 1.00 . A A . 71 ILE HG13 1 1
15 30222 1 1 71 ILE HG21 H 12.144 -18.610 8.222 1.00 . A A . 71 ILE HG21 1 1
15 30223 1 1 71 ILE HG22 H 11.234 -19.139 6.808 1.00 . A A . 71 ILE HG22 1 1
15 30224 1 1 71 ILE HG23 H 12.362 -17.790 6.677 1.00 . A A . 71 ILE HG23 1 1
15 30225 1 1 71 ILE N N 8.278 -17.177 8.695 1.00 . A A . 71 ILE N 1 1
15 30226 1 1 71 ILE O O 9.932 -17.784 10.827 1.00 . A A . 71 ILE O 1 1
15 30227 1 1 72 GLY C C 12.547 -20.917 10.768 1.00 . A A . 72 GLY C 1 1
15 30228 1 1 72 GLY CA C 11.243 -20.192 11.033 1.00 . A A . 72 GLY CA 1 1
15 30229 1 1 72 GLY H H 10.691 -20.182 8.989 1.00 . A A . 72 GLY H 1 1
15 30230 1 1 72 GLY HA2 H 11.429 -19.374 11.714 1.00 . A A . 72 GLY HA2 1 1
15 30231 1 1 72 GLY HA3 H 10.549 -20.879 11.495 1.00 . A A . 72 GLY HA3 1 1
15 30232 1 1 72 GLY N N 10.644 -19.665 9.821 1.00 . A A . 72 GLY N 1 1
15 30233 1 1 72 GLY O O 12.838 -21.290 9.631 1.00 . A A . 72 GLY O 1 1
15 30234 1 1 73 CYS C C 15.188 -22.142 13.067 1.00 . A A . 73 CYS C 1 1
15 30235 1 1 73 CYS CA C 14.617 -21.800 11.694 1.00 . A A . 73 CYS CA 1 1
15 30236 1 1 73 CYS CB C 15.608 -20.932 10.918 1.00 . A A . 73 CYS CB 1 1
15 30237 1 1 73 CYS H H 13.049 -20.796 12.700 1.00 . A A . 73 CYS H 1 1
15 30238 1 1 73 CYS HA H 14.451 -22.717 11.149 1.00 . A A . 73 CYS HA 1 1
15 30239 1 1 73 CYS HB2 H 16.595 -21.363 11.002 1.00 . A A . 73 CYS HB2 1 1
15 30240 1 1 73 CYS HB3 H 15.319 -20.911 9.878 1.00 . A A . 73 CYS HB3 1 1
15 30241 1 1 73 CYS HG H 16.702 -19.143 12.369 1.00 . A A . 73 CYS HG 1 1
15 30242 1 1 73 CYS N N 13.335 -21.117 11.819 1.00 . A A . 73 CYS N 1 1
15 30243 1 1 73 CYS O O 14.686 -21.680 14.092 1.00 . A A . 73 CYS O 1 1
15 30244 1 1 73 CYS SG S 15.705 -19.223 11.500 1.00 . A A . 73 CYS SG 1 1
15 30245 1 1 74 LYS C C 18.389 -23.165 14.250 1.00 . A A . 74 LYS C 1 1
15 30246 1 1 74 LYS CA C 16.878 -23.359 14.326 1.00 . A A . 74 LYS CA 1 1
15 30247 1 1 74 LYS CB C 16.556 -24.823 14.637 1.00 . A A . 74 LYS CB 1 1
15 30248 1 1 74 LYS CD C 14.701 -26.332 15.405 1.00 . A A . 74 LYS CD 1 1
15 30249 1 1 74 LYS CE C 13.257 -26.756 15.182 1.00 . A A . 74 LYS CE 1 1
15 30250 1 1 74 LYS CG C 15.080 -25.159 14.515 1.00 . A A . 74 LYS CG 1 1
15 30251 1 1 74 LYS H H 16.594 -23.290 12.229 1.00 . A A . 74 LYS H 1 1
15 30252 1 1 74 LYS HA H 16.487 -22.737 15.117 1.00 . A A . 74 LYS HA 1 1
15 30253 1 1 74 LYS HB2 H 17.105 -25.453 13.952 1.00 . A A . 74 LYS HB2 1 1
15 30254 1 1 74 LYS HB3 H 16.872 -25.041 15.646 1.00 . A A . 74 LYS HB3 1 1
15 30255 1 1 74 LYS HD2 H 15.348 -27.166 15.181 1.00 . A A . 74 LYS HD2 1 1
15 30256 1 1 74 LYS HD3 H 14.827 -26.043 16.439 1.00 . A A . 74 LYS HD3 1 1
15 30257 1 1 74 LYS HE2 H 12.823 -27.021 16.134 1.00 . A A . 74 LYS HE2 1 1
15 30258 1 1 74 LYS HE3 H 12.713 -25.925 14.758 1.00 . A A . 74 LYS HE3 1 1
15 30259 1 1 74 LYS HG2 H 14.498 -24.297 14.807 1.00 . A A . 74 LYS HG2 1 1
15 30260 1 1 74 LYS HG3 H 14.861 -25.413 13.488 1.00 . A A . 74 LYS HG3 1 1
15 30261 1 1 74 LYS HZ1 H 12.539 -27.691 13.458 1.00 . A A . 74 LYS HZ1 1 1
15 30262 1 1 74 LYS HZ2 H 12.763 -28.742 14.765 1.00 . A A . 74 LYS HZ2 1 1
15 30263 1 1 74 LYS HZ3 H 14.099 -28.173 13.899 1.00 . A A . 74 LYS HZ3 1 1
15 30264 1 1 74 LYS N N 16.239 -22.954 13.080 1.00 . A A . 74 LYS N 1 1
15 30265 1 1 74 LYS NZ N 13.158 -27.922 14.261 1.00 . A A . 74 LYS NZ 1 1
15 30266 1 1 74 LYS O O 19.010 -23.442 13.223 1.00 . A A . 74 LYS O 1 1
15 30267 1 1 75 VAL C C 20.916 -22.473 16.841 1.00 . A A . 75 VAL C 1 1
15 30268 1 1 75 VAL CA C 20.415 -22.461 15.401 1.00 . A A . 75 VAL CA 1 1
15 30269 1 1 75 VAL CB C 20.797 -21.120 14.747 1.00 . A A . 75 VAL CB 1 1
15 30270 1 1 75 VAL CG1 C 20.870 -21.264 13.235 1.00 . A A . 75 VAL CG1 1 1
15 30271 1 1 75 VAL CG2 C 19.807 -20.034 15.140 1.00 . A A . 75 VAL CG2 1 1
15 30272 1 1 75 VAL H H 18.428 -22.487 16.130 1.00 . A A . 75 VAL H 1 1
15 30273 1 1 75 VAL HA H 20.902 -23.256 14.854 1.00 . A A . 75 VAL HA 1 1
15 30274 1 1 75 VAL HB H 21.775 -20.833 15.106 1.00 . A A . 75 VAL HB 1 1
15 30275 1 1 75 VAL HG11 H 19.870 -21.300 12.828 1.00 . A A . 75 VAL HG11 1 1
15 30276 1 1 75 VAL HG12 H 21.400 -20.421 12.817 1.00 . A A . 75 VAL HG12 1 1
15 30277 1 1 75 VAL HG13 H 21.392 -22.177 12.985 1.00 . A A . 75 VAL HG13 1 1
15 30278 1 1 75 VAL HG21 H 19.779 -19.944 16.216 1.00 . A A . 75 VAL HG21 1 1
15 30279 1 1 75 VAL HG22 H 20.113 -19.094 14.707 1.00 . A A . 75 VAL HG22 1 1
15 30280 1 1 75 VAL HG23 H 18.823 -20.295 14.776 1.00 . A A . 75 VAL HG23 1 1
15 30281 1 1 75 VAL N N 18.976 -22.689 15.343 1.00 . A A . 75 VAL N 1 1
15 30282 1 1 75 VAL O O 20.559 -21.608 17.640 1.00 . A A . 75 VAL O 1 1
15 30283 1 1 76 SER C C 23.535 -24.475 18.509 1.00 . A A . 76 SER C 1 1
15 30284 1 1 76 SER CA C 22.295 -23.586 18.509 1.00 . A A . 76 SER CA 1 1
15 30285 1 1 76 SER CB C 21.243 -24.160 19.460 1.00 . A A . 76 SER CB 1 1
15 30286 1 1 76 SER H H 21.994 -24.118 16.482 1.00 . A A . 76 SER H 1 1
15 30287 1 1 76 SER HA H 22.574 -22.600 18.848 1.00 . A A . 76 SER HA 1 1
15 30288 1 1 76 SER HB2 H 21.574 -24.033 20.479 1.00 . A A . 76 SER HB2 1 1
15 30289 1 1 76 SER HB3 H 20.308 -23.637 19.316 1.00 . A A . 76 SER HB3 1 1
15 30290 1 1 76 SER HG H 21.142 -26.030 20.036 1.00 . A A . 76 SER HG 1 1
15 30291 1 1 76 SER N N 21.747 -23.459 17.164 1.00 . A A . 76 SER N 1 1
15 30292 1 1 76 SER O O 23.503 -25.603 18.018 1.00 . A A . 76 SER O 1 1
15 30293 1 1 76 SER OG O 21.035 -25.541 19.217 1.00 . A A . 76 SER OG 1 1
15 30294 1 1 77 ASN C C 26.033 -25.393 20.479 1.00 . A A . 77 ASN C 1 1
15 30295 1 1 77 ASN CA C 25.878 -24.704 19.127 1.00 . A A . 77 ASN CA 1 1
15 30296 1 1 77 ASN CB C 27.065 -23.770 18.879 1.00 . A A . 77 ASN CB 1 1
15 30297 1 1 77 ASN CG C 28.323 -24.525 18.492 1.00 . A A . 77 ASN CG 1 1
15 30298 1 1 77 ASN H H 24.590 -23.053 19.438 1.00 . A A . 77 ASN H 1 1
15 30299 1 1 77 ASN HA H 25.855 -25.456 18.353 1.00 . A A . 77 ASN HA 1 1
15 30300 1 1 77 ASN HB2 H 26.818 -23.088 18.078 1.00 . A A . 77 ASN HB2 1 1
15 30301 1 1 77 ASN HB3 H 27.267 -23.207 19.777 1.00 . A A . 77 ASN HB3 1 1
15 30302 1 1 77 ASN HD21 H 28.048 -24.053 16.580 1.00 . A A . 77 ASN HD21 1 1
15 30303 1 1 77 ASN HD22 H 29.445 -25.010 16.925 1.00 . A A . 77 ASN HD22 1 1
15 30304 1 1 77 ASN N N 24.627 -23.958 19.063 1.00 . A A . 77 ASN N 1 1
15 30305 1 1 77 ASN ND2 N 28.637 -24.529 17.202 1.00 . A A . 77 ASN ND2 1 1
15 30306 1 1 77 ASN O O 27.039 -26.053 20.740 1.00 . A A . 77 ASN O 1 1
15 30307 1 1 77 ASN OD1 O 29.004 -25.096 19.344 1.00 . A A . 77 ASN OD1 1 1
15 30308 1 1 78 VAL C C 25.487 -27.303 22.588 1.00 . A A . 78 VAL C 1 1
15 30309 1 1 78 VAL CA C 25.052 -25.844 22.660 1.00 . A A . 78 VAL CA 1 1
15 30310 1 1 78 VAL CB C 23.671 -25.764 23.338 1.00 . A A . 78 VAL CB 1 1
15 30311 1 1 78 VAL CG1 C 23.698 -26.462 24.689 1.00 . A A . 78 VAL CG1 1 1
15 30312 1 1 78 VAL CG2 C 23.233 -24.315 23.487 1.00 . A A . 78 VAL CG2 1 1
15 30313 1 1 78 VAL H H 24.254 -24.698 21.070 1.00 . A A . 78 VAL H 1 1
15 30314 1 1 78 VAL HA H 25.759 -25.297 23.267 1.00 . A A . 78 VAL HA 1 1
15 30315 1 1 78 VAL HB H 22.954 -26.272 22.710 1.00 . A A . 78 VAL HB 1 1
15 30316 1 1 78 VAL HG11 H 22.932 -26.044 25.326 1.00 . A A . 78 VAL HG11 1 1
15 30317 1 1 78 VAL HG12 H 23.517 -27.519 24.553 1.00 . A A . 78 VAL HG12 1 1
15 30318 1 1 78 VAL HG13 H 24.665 -26.319 25.149 1.00 . A A . 78 VAL HG13 1 1
15 30319 1 1 78 VAL HG21 H 23.488 -23.768 22.591 1.00 . A A . 78 VAL HG21 1 1
15 30320 1 1 78 VAL HG22 H 22.165 -24.276 23.641 1.00 . A A . 78 VAL HG22 1 1
15 30321 1 1 78 VAL HG23 H 23.736 -23.872 24.334 1.00 . A A . 78 VAL HG23 1 1
15 30322 1 1 78 VAL N N 25.029 -25.235 21.336 1.00 . A A . 78 VAL N 1 1
15 30323 1 1 78 VAL O O 26.415 -27.719 23.280 1.00 . A A . 78 VAL O 1 1
15 30324 1 1 79 GLU C C 26.610 -29.683 21.279 1.00 . A A . 79 GLU C 1 1
15 30325 1 1 79 GLU CA C 25.127 -29.489 21.581 1.00 . A A . 79 GLU CA 1 1
15 30326 1 1 79 GLU CB C 24.283 -30.099 20.460 1.00 . A A . 79 GLU CB 1 1
15 30327 1 1 79 GLU CD C 25.470 -30.050 18.231 1.00 . A A . 79 GLU CD 1 1
15 30328 1 1 79 GLU CG C 24.440 -29.389 19.126 1.00 . A A . 79 GLU CG 1 1
15 30329 1 1 79 GLU H H 24.079 -27.686 21.219 1.00 . A A . 79 GLU H 1 1
15 30330 1 1 79 GLU HA H 24.892 -29.991 22.508 1.00 . A A . 79 GLU HA 1 1
15 30331 1 1 79 GLU HB2 H 24.569 -31.132 20.331 1.00 . A A . 79 GLU HB2 1 1
15 30332 1 1 79 GLU HB3 H 23.242 -30.056 20.746 1.00 . A A . 79 GLU HB3 1 1
15 30333 1 1 79 GLU HG2 H 23.488 -29.392 18.616 1.00 . A A . 79 GLU HG2 1 1
15 30334 1 1 79 GLU HG3 H 24.745 -28.369 19.309 1.00 . A A . 79 GLU HG3 1 1
15 30335 1 1 79 GLU N N 24.809 -28.076 21.744 1.00 . A A . 79 GLU N 1 1
15 30336 1 1 79 GLU O O 27.263 -30.553 21.854 1.00 . A A . 79 GLU O 1 1
15 30337 1 1 79 GLU OE1 O 25.344 -31.268 17.982 1.00 . A A . 79 GLU OE1 1 1
15 30338 1 1 79 GLU OE2 O 26.401 -29.352 17.780 1.00 . A A . 79 GLU OE2 1 1
15 30339 1 1 80 GLY C C 29.460 -28.665 21.173 1.00 . A A . 80 GLY C 1 1
15 30340 1 1 80 GLY CA C 28.536 -28.962 20.008 1.00 . A A . 80 GLY CA 1 1
15 30341 1 1 80 GLY H H 26.566 -28.190 19.946 1.00 . A A . 80 GLY H 1 1
15 30342 1 1 80 GLY HA2 H 28.736 -29.961 19.650 1.00 . A A . 80 GLY HA2 1 1
15 30343 1 1 80 GLY HA3 H 28.740 -28.259 19.214 1.00 . A A . 80 GLY HA3 1 1
15 30344 1 1 80 GLY N N 27.135 -28.865 20.372 1.00 . A A . 80 GLY N 1 1
15 30345 1 1 80 GLY O O 30.533 -29.257 21.289 1.00 . A A . 80 GLY O 1 1
15 30346 1 1 81 ILE C C 29.735 -28.418 24.299 1.00 . A A . 81 ILE C 1 1
15 30347 1 1 81 ILE CA C 29.841 -27.370 23.197 1.00 . A A . 81 ILE CA 1 1
15 30348 1 1 81 ILE CB C 29.409 -26.003 23.760 1.00 . A A . 81 ILE CB 1 1
15 30349 1 1 81 ILE CD1 C 30.874 -24.622 22.203 1.00 . A A . 81 ILE CD1 1 1
15 30350 1 1 81 ILE CG1 C 29.468 -24.934 22.666 1.00 . A A . 81 ILE CG1 1 1
15 30351 1 1 81 ILE CG2 C 30.289 -25.613 24.938 1.00 . A A . 81 ILE CG2 1 1
15 30352 1 1 81 ILE H H 28.179 -27.308 21.889 1.00 . A A . 81 ILE H 1 1
15 30353 1 1 81 ILE HA H 30.873 -27.297 22.882 1.00 . A A . 81 ILE HA 1 1
15 30354 1 1 81 ILE HB H 28.393 -26.090 24.114 1.00 . A A . 81 ILE HB 1 1
15 30355 1 1 81 ILE HD11 H 30.833 -24.083 21.267 1.00 . A A . 81 ILE HD11 1 1
15 30356 1 1 81 ILE HD12 H 31.371 -24.014 22.945 1.00 . A A . 81 ILE HD12 1 1
15 30357 1 1 81 ILE HD13 H 31.421 -25.542 22.064 1.00 . A A . 81 ILE HD13 1 1
15 30358 1 1 81 ILE HG12 H 28.905 -25.272 21.811 1.00 . A A . 81 ILE HG12 1 1
15 30359 1 1 81 ILE HG13 H 29.031 -24.021 23.043 1.00 . A A . 81 ILE HG13 1 1
15 30360 1 1 81 ILE HG21 H 31.328 -25.729 24.665 1.00 . A A . 81 ILE HG21 1 1
15 30361 1 1 81 ILE HG22 H 30.100 -24.583 25.202 1.00 . A A . 81 ILE HG22 1 1
15 30362 1 1 81 ILE HG23 H 30.065 -26.249 25.781 1.00 . A A . 81 ILE HG23 1 1
15 30363 1 1 81 ILE N N 29.043 -27.744 22.036 1.00 . A A . 81 ILE N 1 1
15 30364 1 1 81 ILE O O 30.677 -29.172 24.547 1.00 . A A . 81 ILE O 1 1
15 30365 1 1 82 LEU C C 28.654 -30.841 25.570 1.00 . A A . 82 LEU C 1 1
15 30366 1 1 82 LEU CA C 28.349 -29.419 26.032 1.00 . A A . 82 LEU CA 1 1
15 30367 1 1 82 LEU CB C 26.902 -29.329 26.519 1.00 . A A . 82 LEU CB 1 1
15 30368 1 1 82 LEU CD1 C 27.283 -29.752 28.961 1.00 . A A . 82 LEU CD1 1 1
15 30369 1 1 82 LEU CD2 C 27.339 -27.413 28.076 1.00 . A A . 82 LEU CD2 1 1
15 30370 1 1 82 LEU CG C 26.704 -28.788 27.936 1.00 . A A . 82 LEU CG 1 1
15 30371 1 1 82 LEU H H 27.868 -27.836 24.714 1.00 . A A . 82 LEU H 1 1
15 30372 1 1 82 LEU HA H 29.012 -29.169 26.847 1.00 . A A . 82 LEU HA 1 1
15 30373 1 1 82 LEU HB2 H 26.365 -28.683 25.841 1.00 . A A . 82 LEU HB2 1 1
15 30374 1 1 82 LEU HB3 H 26.478 -30.322 26.480 1.00 . A A . 82 LEU HB3 1 1
15 30375 1 1 82 LEU HD11 H 28.338 -29.882 28.776 1.00 . A A . 82 LEU HD11 1 1
15 30376 1 1 82 LEU HD12 H 26.783 -30.705 28.881 1.00 . A A . 82 LEU HD12 1 1
15 30377 1 1 82 LEU HD13 H 27.137 -29.351 29.953 1.00 . A A . 82 LEU HD13 1 1
15 30378 1 1 82 LEU HD21 H 27.323 -27.113 29.113 1.00 . A A . 82 LEU HD21 1 1
15 30379 1 1 82 LEU HD22 H 26.783 -26.699 27.486 1.00 . A A . 82 LEU HD22 1 1
15 30380 1 1 82 LEU HD23 H 28.360 -27.451 27.727 1.00 . A A . 82 LEU HD23 1 1
15 30381 1 1 82 LEU HG H 25.645 -28.691 28.132 1.00 . A A . 82 LEU HG 1 1
15 30382 1 1 82 LEU N N 28.581 -28.462 24.956 1.00 . A A . 82 LEU N 1 1
15 30383 1 1 82 LEU O O 29.290 -31.614 26.286 1.00 . A A . 82 LEU O 1 1
15 30384 1 1 83 ALA C C 27.785 -33.583 24.677 1.00 . A A . 83 ALA C 1 1
15 30385 1 1 83 ALA CA C 28.425 -32.505 23.810 1.00 . A A . 83 ALA CA 1 1
15 30386 1 1 83 ALA CB C 29.916 -32.764 23.656 1.00 . A A . 83 ALA CB 1 1
15 30387 1 1 83 ALA H H 27.697 -30.518 23.845 1.00 . A A . 83 ALA H 1 1
15 30388 1 1 83 ALA HA H 27.976 -32.534 22.827 1.00 . A A . 83 ALA HA 1 1
15 30389 1 1 83 ALA HB1 H 30.380 -31.917 23.173 1.00 . A A . 83 ALA HB1 1 1
15 30390 1 1 83 ALA HB2 H 30.358 -32.910 24.630 1.00 . A A . 83 ALA HB2 1 1
15 30391 1 1 83 ALA HB3 H 30.068 -33.648 23.055 1.00 . A A . 83 ALA HB3 1 1
15 30392 1 1 83 ALA N N 28.197 -31.178 24.369 1.00 . A A . 83 ALA N 1 1
15 30393 1 1 83 ALA O O 28.131 -34.760 24.577 1.00 . A A . 83 ALA O 1 1
15 30394 1 1 84 ALA C C 24.664 -33.823 26.448 1.00 . A A . 84 ALA C 1 1
15 30395 1 1 84 ALA CA C 26.162 -34.105 26.413 1.00 . A A . 84 ALA CA 1 1
15 30396 1 1 84 ALA CB C 26.747 -34.033 27.815 1.00 . A A . 84 ALA CB 1 1
15 30397 1 1 84 ALA H H 26.619 -32.222 25.563 1.00 . A A . 84 ALA H 1 1
15 30398 1 1 84 ALA HA H 26.321 -35.105 26.034 1.00 . A A . 84 ALA HA 1 1
15 30399 1 1 84 ALA HB1 H 27.706 -34.531 27.830 1.00 . A A . 84 ALA HB1 1 1
15 30400 1 1 84 ALA HB2 H 26.874 -33.000 28.100 1.00 . A A . 84 ALA HB2 1 1
15 30401 1 1 84 ALA HB3 H 26.079 -34.519 28.510 1.00 . A A . 84 ALA HB3 1 1
15 30402 1 1 84 ALA N N 26.851 -33.174 25.529 1.00 . A A . 84 ALA N 1 1
15 30403 1 1 84 ALA O O 23.850 -34.743 26.525 1.00 . A A . 84 ALA O 1 1
15 30404 1 1 85 VAL C C 22.587 -31.188 25.271 1.00 . A A . 85 VAL C 1 1
15 30405 1 1 85 VAL CA C 22.905 -32.140 26.418 1.00 . A A . 85 VAL CA 1 1
15 30406 1 1 85 VAL CB C 22.541 -31.460 27.751 1.00 . A A . 85 VAL CB 1 1
15 30407 1 1 85 VAL CG1 C 23.554 -30.379 28.094 1.00 . A A . 85 VAL CG1 1 1
15 30408 1 1 85 VAL CG2 C 21.135 -30.883 27.688 1.00 . A A . 85 VAL CG2 1 1
15 30409 1 1 85 VAL H H 25.000 -31.855 26.333 1.00 . A A . 85 VAL H 1 1
15 30410 1 1 85 VAL HA H 22.299 -33.029 26.314 1.00 . A A . 85 VAL HA 1 1
15 30411 1 1 85 VAL HB H 22.566 -32.206 28.531 1.00 . A A . 85 VAL HB 1 1
15 30412 1 1 85 VAL HG11 H 24.237 -30.252 27.267 1.00 . A A . 85 VAL HG11 1 1
15 30413 1 1 85 VAL HG12 H 23.039 -29.449 28.283 1.00 . A A . 85 VAL HG12 1 1
15 30414 1 1 85 VAL HG13 H 24.107 -30.671 28.974 1.00 . A A . 85 VAL HG13 1 1
15 30415 1 1 85 VAL HG21 H 20.653 -31.002 28.647 1.00 . A A . 85 VAL HG21 1 1
15 30416 1 1 85 VAL HG22 H 21.188 -29.834 27.438 1.00 . A A . 85 VAL HG22 1 1
15 30417 1 1 85 VAL HG23 H 20.565 -31.404 26.932 1.00 . A A . 85 VAL HG23 1 1
15 30418 1 1 85 VAL N N 24.306 -32.544 26.393 1.00 . A A . 85 VAL N 1 1
15 30419 1 1 85 VAL O O 22.609 -29.966 25.421 1.00 . A A . 85 VAL O 1 1
15 30420 1 1 86 PRO C C 20.604 -30.276 23.019 1.00 . A A . 86 PRO C 1 1
15 30421 1 1 86 PRO CA C 21.952 -30.978 22.899 1.00 . A A . 86 PRO CA 1 1
15 30422 1 1 86 PRO CB C 21.909 -32.032 21.790 1.00 . A A . 86 PRO CB 1 1
15 30423 1 1 86 PRO CD C 22.236 -33.209 23.845 1.00 . A A . 86 PRO CD 1 1
15 30424 1 1 86 PRO CG C 21.589 -33.307 22.490 1.00 . A A . 86 PRO CG 1 1
15 30425 1 1 86 PRO HA H 22.718 -30.250 22.676 1.00 . A A . 86 PRO HA 1 1
15 30426 1 1 86 PRO HB2 H 21.143 -31.772 21.072 1.00 . A A . 86 PRO HB2 1 1
15 30427 1 1 86 PRO HB3 H 22.869 -32.082 21.298 1.00 . A A . 86 PRO HB3 1 1
15 30428 1 1 86 PRO HD2 H 21.633 -33.710 24.588 1.00 . A A . 86 PRO HD2 1 1
15 30429 1 1 86 PRO HD3 H 23.231 -33.627 23.819 1.00 . A A . 86 PRO HD3 1 1
15 30430 1 1 86 PRO HG2 H 20.520 -33.413 22.592 1.00 . A A . 86 PRO HG2 1 1
15 30431 1 1 86 PRO HG3 H 22.000 -34.141 21.940 1.00 . A A . 86 PRO HG3 1 1
15 30432 1 1 86 PRO N N 22.282 -31.758 24.096 1.00 . A A . 86 PRO N 1 1
15 30433 1 1 86 PRO O O 19.619 -30.874 23.450 1.00 . A A . 86 PRO O 1 1
15 30434 1 1 87 GLN C C 19.190 -27.340 21.463 1.00 . A A . 87 GLN C 1 1
15 30435 1 1 87 GLN CA C 19.340 -28.221 22.699 1.00 . A A . 87 GLN CA 1 1
15 30436 1 1 87 GLN CB C 19.328 -27.356 23.960 1.00 . A A . 87 GLN CB 1 1
15 30437 1 1 87 GLN CD C 17.412 -26.085 25.008 1.00 . A A . 87 GLN CD 1 1
15 30438 1 1 87 GLN CG C 18.030 -27.445 24.747 1.00 . A A . 87 GLN CG 1 1
15 30439 1 1 87 GLN H H 21.387 -28.583 22.299 1.00 . A A . 87 GLN H 1 1
15 30440 1 1 87 GLN HA H 18.510 -28.909 22.738 1.00 . A A . 87 GLN HA 1 1
15 30441 1 1 87 GLN HB2 H 20.137 -27.668 24.604 1.00 . A A . 87 GLN HB2 1 1
15 30442 1 1 87 GLN HB3 H 19.482 -26.325 23.677 1.00 . A A . 87 GLN HB3 1 1
15 30443 1 1 87 GLN HE21 H 16.704 -26.023 23.151 1.00 . A A . 87 GLN HE21 1 1
15 30444 1 1 87 GLN HE22 H 16.344 -24.652 24.139 1.00 . A A . 87 GLN HE22 1 1
15 30445 1 1 87 GLN HG2 H 17.325 -28.041 24.187 1.00 . A A . 87 GLN HG2 1 1
15 30446 1 1 87 GLN HG3 H 18.231 -27.921 25.695 1.00 . A A . 87 GLN HG3 1 1
15 30447 1 1 87 GLN N N 20.568 -29.004 22.634 1.00 . A A . 87 GLN N 1 1
15 30448 1 1 87 GLN NE2 N 16.754 -25.530 23.997 1.00 . A A . 87 GLN NE2 1 1
15 30449 1 1 87 GLN O O 19.822 -26.288 21.356 1.00 . A A . 87 GLN O 1 1
15 30450 1 1 87 GLN OE1 O 17.525 -25.540 26.106 1.00 . A A . 87 GLN OE1 1 1
15 30451 1 1 88 THR C C 17.135 -25.886 19.529 1.00 . A A . 88 THR C 1 1
15 30452 1 1 88 THR CA C 18.118 -27.028 19.300 1.00 . A A . 88 THR CA 1 1
15 30453 1 1 88 THR CB C 17.578 -27.940 18.182 1.00 . A A . 88 THR CB 1 1
15 30454 1 1 88 THR CG2 C 17.927 -27.380 16.811 1.00 . A A . 88 THR CG2 1 1
15 30455 1 1 88 THR H H 17.876 -28.621 20.673 1.00 . A A . 88 THR H 1 1
15 30456 1 1 88 THR HA H 19.063 -26.618 18.976 1.00 . A A . 88 THR HA 1 1
15 30457 1 1 88 THR HB H 16.502 -27.993 18.270 1.00 . A A . 88 THR HB 1 1
15 30458 1 1 88 THR HG1 H 19.070 -29.198 18.464 1.00 . A A . 88 THR HG1 1 1
15 30459 1 1 88 THR HG21 H 18.438 -28.135 16.234 1.00 . A A . 88 THR HG21 1 1
15 30460 1 1 88 THR HG22 H 18.569 -26.519 16.927 1.00 . A A . 88 THR HG22 1 1
15 30461 1 1 88 THR HG23 H 17.021 -27.088 16.301 1.00 . A A . 88 THR HG23 1 1
15 30462 1 1 88 THR N N 18.350 -27.776 20.530 1.00 . A A . 88 THR N 1 1
15 30463 1 1 88 THR O O 15.951 -26.113 19.779 1.00 . A A . 88 THR O 1 1
15 30464 1 1 88 THR OG1 O 18.123 -29.257 18.318 1.00 . A A . 88 THR OG1 1 1
15 30465 1 1 89 PHE C C 16.074 -23.101 18.347 1.00 . A A . 89 PHE C 1 1
15 30466 1 1 89 PHE CA C 16.797 -23.478 19.637 1.00 . A A . 89 PHE CA 1 1
15 30467 1 1 89 PHE CB C 17.645 -22.301 20.122 1.00 . A A . 89 PHE CB 1 1
15 30468 1 1 89 PHE CD1 C 17.556 -22.655 22.605 1.00 . A A . 89 PHE CD1 1 1
15 30469 1 1 89 PHE CD2 C 16.716 -20.606 21.722 1.00 . A A . 89 PHE CD2 1 1
15 30470 1 1 89 PHE CE1 C 17.239 -22.239 23.884 1.00 . A A . 89 PHE CE1 1 1
15 30471 1 1 89 PHE CE2 C 16.398 -20.183 22.999 1.00 . A A . 89 PHE CE2 1 1
15 30472 1 1 89 PHE CG C 17.299 -21.845 21.511 1.00 . A A . 89 PHE CG 1 1
15 30473 1 1 89 PHE CZ C 16.658 -21.001 24.081 1.00 . A A . 89 PHE CZ 1 1
15 30474 1 1 89 PHE H H 18.584 -24.540 19.237 1.00 . A A . 89 PHE H 1 1
15 30475 1 1 89 PHE HA H 16.062 -23.716 20.390 1.00 . A A . 89 PHE HA 1 1
15 30476 1 1 89 PHE HB2 H 18.685 -22.590 20.118 1.00 . A A . 89 PHE HB2 1 1
15 30477 1 1 89 PHE HB3 H 17.505 -21.466 19.453 1.00 . A A . 89 PHE HB3 1 1
15 30478 1 1 89 PHE HD1 H 18.010 -23.624 22.451 1.00 . A A . 89 PHE HD1 1 1
15 30479 1 1 89 PHE HD2 H 16.511 -19.965 20.877 1.00 . A A . 89 PHE HD2 1 1
15 30480 1 1 89 PHE HE1 H 17.444 -22.881 24.728 1.00 . A A . 89 PHE HE1 1 1
15 30481 1 1 89 PHE HE2 H 15.943 -19.215 23.150 1.00 . A A . 89 PHE HE2 1 1
15 30482 1 1 89 PHE HZ H 16.410 -20.673 25.079 1.00 . A A . 89 PHE HZ 1 1
15 30483 1 1 89 PHE N N 17.632 -24.657 19.439 1.00 . A A . 89 PHE N 1 1
15 30484 1 1 89 PHE O O 16.704 -22.735 17.354 1.00 . A A . 89 PHE O 1 1
15 30485 1 1 90 SER C C 13.308 -21.487 17.345 1.00 . A A . 90 SER C 1 1
15 30486 1 1 90 SER CA C 13.940 -22.868 17.200 1.00 . A A . 90 SER CA 1 1
15 30487 1 1 90 SER CB C 12.849 -23.922 16.998 1.00 . A A . 90 SER CB 1 1
15 30488 1 1 90 SER H H 14.304 -23.493 19.190 1.00 . A A . 90 SER H 1 1
15 30489 1 1 90 SER HA H 14.590 -22.865 16.337 1.00 . A A . 90 SER HA 1 1
15 30490 1 1 90 SER HB2 H 12.637 -24.018 15.944 1.00 . A A . 90 SER HB2 1 1
15 30491 1 1 90 SER HB3 H 13.193 -24.870 17.384 1.00 . A A . 90 SER HB3 1 1
15 30492 1 1 90 SER HG H 10.904 -23.711 17.097 1.00 . A A . 90 SER HG 1 1
15 30493 1 1 90 SER N N 14.749 -23.195 18.368 1.00 . A A . 90 SER N 1 1
15 30494 1 1 90 SER O O 12.830 -21.120 18.419 1.00 . A A . 90 SER O 1 1
15 30495 1 1 90 SER OG O 11.657 -23.558 17.672 1.00 . A A . 90 SER OG 1 1
15 30496 1 1 91 VAL C C 11.759 -19.201 15.104 1.00 . A A . 91 VAL C 1 1
15 30497 1 1 91 VAL CA C 12.736 -19.384 16.260 1.00 . A A . 91 VAL CA 1 1
15 30498 1 1 91 VAL CB C 13.831 -18.305 16.169 1.00 . A A . 91 VAL CB 1 1
15 30499 1 1 91 VAL CG1 C 14.685 -18.514 14.928 1.00 . A A . 91 VAL CG1 1 1
15 30500 1 1 91 VAL CG2 C 13.211 -16.916 16.172 1.00 . A A . 91 VAL CG2 1 1
15 30501 1 1 91 VAL H H 13.705 -21.073 15.430 1.00 . A A . 91 VAL H 1 1
15 30502 1 1 91 VAL HA H 12.206 -19.251 17.192 1.00 . A A . 91 VAL HA 1 1
15 30503 1 1 91 VAL HB H 14.469 -18.394 17.036 1.00 . A A . 91 VAL HB 1 1
15 30504 1 1 91 VAL HG11 H 14.109 -18.264 14.049 1.00 . A A . 91 VAL HG11 1 1
15 30505 1 1 91 VAL HG12 H 15.558 -17.880 14.980 1.00 . A A . 91 VAL HG12 1 1
15 30506 1 1 91 VAL HG13 H 14.993 -19.548 14.873 1.00 . A A . 91 VAL HG13 1 1
15 30507 1 1 91 VAL HG21 H 12.976 -16.624 15.160 1.00 . A A . 91 VAL HG21 1 1
15 30508 1 1 91 VAL HG22 H 12.308 -16.927 16.764 1.00 . A A . 91 VAL HG22 1 1
15 30509 1 1 91 VAL HG23 H 13.911 -16.210 16.597 1.00 . A A . 91 VAL HG23 1 1
15 30510 1 1 91 VAL N N 13.310 -20.725 16.256 1.00 . A A . 91 VAL N 1 1
15 30511 1 1 91 VAL O O 12.116 -19.389 13.940 1.00 . A A . 91 VAL O 1 1
15 30512 1 1 92 LEU C C 8.977 -17.188 14.462 1.00 . A A . 92 LEU C 1 1
15 30513 1 1 92 LEU CA C 9.496 -18.622 14.421 1.00 . A A . 92 LEU CA 1 1
15 30514 1 1 92 LEU CB C 8.340 -19.601 14.631 1.00 . A A . 92 LEU CB 1 1
15 30515 1 1 92 LEU CD1 C 9.520 -21.762 15.103 1.00 . A A . 92 LEU CD1 1 1
15 30516 1 1 92 LEU CD2 C 7.259 -21.782 14.032 1.00 . A A . 92 LEU CD2 1 1
15 30517 1 1 92 LEU CG C 8.579 -21.034 14.155 1.00 . A A . 92 LEU CG 1 1
15 30518 1 1 92 LEU H H 10.302 -18.697 16.376 1.00 . A A . 92 LEU H 1 1
15 30519 1 1 92 LEU HA H 9.940 -18.804 13.453 1.00 . A A . 92 LEU HA 1 1
15 30520 1 1 92 LEU HB2 H 8.124 -19.635 15.688 1.00 . A A . 92 LEU HB2 1 1
15 30521 1 1 92 LEU HB3 H 7.480 -19.214 14.103 1.00 . A A . 92 LEU HB3 1 1
15 30522 1 1 92 LEU HD11 H 9.233 -21.556 16.123 1.00 . A A . 92 LEU HD11 1 1
15 30523 1 1 92 LEU HD12 H 10.531 -21.421 14.937 1.00 . A A . 92 LEU HD12 1 1
15 30524 1 1 92 LEU HD13 H 9.464 -22.825 14.919 1.00 . A A . 92 LEU HD13 1 1
15 30525 1 1 92 LEU HD21 H 7.435 -22.842 14.136 1.00 . A A . 92 LEU HD21 1 1
15 30526 1 1 92 LEU HD22 H 6.822 -21.583 13.065 1.00 . A A . 92 LEU HD22 1 1
15 30527 1 1 92 LEU HD23 H 6.584 -21.451 14.808 1.00 . A A . 92 LEU HD23 1 1
15 30528 1 1 92 LEU HG H 9.042 -21.010 13.178 1.00 . A A . 92 LEU HG 1 1
15 30529 1 1 92 LEU N N 10.526 -18.832 15.432 1.00 . A A . 92 LEU N 1 1
15 30530 1 1 92 LEU O O 8.516 -16.714 15.500 1.00 . A A . 92 LEU O 1 1
15 30531 1 1 93 ILE C C 7.531 -14.976 12.143 1.00 . A A . 93 ILE C 1 1
15 30532 1 1 93 ILE CA C 8.589 -15.126 13.231 1.00 . A A . 93 ILE CA 1 1
15 30533 1 1 93 ILE CB C 9.751 -14.158 12.938 1.00 . A A . 93 ILE CB 1 1
15 30534 1 1 93 ILE CD1 C 10.329 -11.702 12.608 1.00 . A A . 93 ILE CD1 1 1
15 30535 1 1 93 ILE CG1 C 9.241 -12.717 12.877 1.00 . A A . 93 ILE CG1 1 1
15 30536 1 1 93 ILE CG2 C 10.441 -14.537 11.636 1.00 . A A . 93 ILE CG2 1 1
15 30537 1 1 93 ILE H H 9.431 -16.937 12.531 1.00 . A A . 93 ILE H 1 1
15 30538 1 1 93 ILE HA H 8.153 -14.856 14.182 1.00 . A A . 93 ILE HA 1 1
15 30539 1 1 93 ILE HB H 10.471 -14.244 13.737 1.00 . A A . 93 ILE HB 1 1
15 30540 1 1 93 ILE HD11 H 11.294 -12.152 12.792 1.00 . A A . 93 ILE HD11 1 1
15 30541 1 1 93 ILE HD12 H 10.274 -11.378 11.580 1.00 . A A . 93 ILE HD12 1 1
15 30542 1 1 93 ILE HD13 H 10.199 -10.852 13.262 1.00 . A A . 93 ILE HD13 1 1
15 30543 1 1 93 ILE HG12 H 8.509 -12.634 12.090 1.00 . A A . 93 ILE HG12 1 1
15 30544 1 1 93 ILE HG13 H 8.778 -12.467 13.821 1.00 . A A . 93 ILE HG13 1 1
15 30545 1 1 93 ILE HG21 H 10.494 -15.613 11.557 1.00 . A A . 93 ILE HG21 1 1
15 30546 1 1 93 ILE HG22 H 9.877 -14.144 10.803 1.00 . A A . 93 ILE HG22 1 1
15 30547 1 1 93 ILE HG23 H 11.438 -14.125 11.623 1.00 . A A . 93 ILE HG23 1 1
15 30548 1 1 93 ILE N N 9.054 -16.504 13.325 1.00 . A A . 93 ILE N 1 1
15 30549 1 1 93 ILE O O 7.753 -15.349 10.991 1.00 . A A . 93 ILE O 1 1
15 30550 1 1 94 GLY C C 4.289 -13.210 12.027 1.00 . A A . 94 GLY C 1 1
15 30551 1 1 94 GLY CA C 5.305 -14.233 11.560 1.00 . A A . 94 GLY CA 1 1
15 30552 1 1 94 GLY H H 6.260 -14.146 13.448 1.00 . A A . 94 GLY H 1 1
15 30553 1 1 94 GLY HA2 H 5.727 -13.904 10.622 1.00 . A A . 94 GLY HA2 1 1
15 30554 1 1 94 GLY HA3 H 4.803 -15.177 11.406 1.00 . A A . 94 GLY HA3 1 1
15 30555 1 1 94 GLY N N 6.380 -14.425 12.516 1.00 . A A . 94 GLY N 1 1
15 30556 1 1 94 GLY O O 4.432 -12.631 13.103 1.00 . A A . 94 GLY O 1 1
15 30557 1 1 95 ASN C C 1.022 -12.720 12.195 1.00 . A A . 95 ASN C 1 1
15 30558 1 1 95 ASN CA C 2.217 -12.024 11.551 1.00 . A A . 95 ASN CA 1 1
15 30559 1 1 95 ASN CB C 1.769 -11.269 10.298 1.00 . A A . 95 ASN CB 1 1
15 30560 1 1 95 ASN CG C 0.949 -12.137 9.363 1.00 . A A . 95 ASN CG 1 1
15 30561 1 1 95 ASN H H 3.202 -13.479 10.371 1.00 . A A . 95 ASN H 1 1
15 30562 1 1 95 ASN HA H 2.632 -11.319 12.256 1.00 . A A . 95 ASN HA 1 1
15 30563 1 1 95 ASN HB2 H 1.166 -10.422 10.592 1.00 . A A . 95 ASN HB2 1 1
15 30564 1 1 95 ASN HB3 H 2.639 -10.918 9.765 1.00 . A A . 95 ASN HB3 1 1
15 30565 1 1 95 ASN HD21 H 0.000 -10.534 8.667 1.00 . A A . 95 ASN HD21 1 1
15 30566 1 1 95 ASN HD22 H -0.473 -12.046 7.977 1.00 . A A . 95 ASN HD22 1 1
15 30567 1 1 95 ASN N N 3.261 -12.986 11.216 1.00 . A A . 95 ASN N 1 1
15 30568 1 1 95 ASN ND2 N 0.070 -11.509 8.591 1.00 . A A . 95 ASN ND2 1 1
15 30569 1 1 95 ASN O O 1.108 -13.881 12.595 1.00 . A A . 95 ASN O 1 1
15 30570 1 1 95 ASN OD1 O 1.105 -13.358 9.335 1.00 . A A . 95 ASN OD1 1 1
15 30571 1 1 96 ARG C C -1.605 -13.938 12.329 1.00 . A A . 96 ARG C 1 1
15 30572 1 1 96 ARG CA C -1.305 -12.550 12.886 1.00 . A A . 96 ARG CA 1 1
15 30573 1 1 96 ARG CB C -2.491 -11.618 12.629 1.00 . A A . 96 ARG CB 1 1
15 30574 1 1 96 ARG CD C -2.754 -10.147 14.650 1.00 . A A . 96 ARG CD 1 1
15 30575 1 1 96 ARG CG C -3.317 -11.326 13.872 1.00 . A A . 96 ARG CG 1 1
15 30576 1 1 96 ARG CZ C -3.769 -10.281 16.886 1.00 . A A . 96 ARG CZ 1 1
15 30577 1 1 96 ARG H H -0.099 -11.081 11.954 1.00 . A A . 96 ARG H 1 1
15 30578 1 1 96 ARG HA H -1.145 -12.629 13.951 1.00 . A A . 96 ARG HA 1 1
15 30579 1 1 96 ARG HB2 H -2.120 -10.680 12.243 1.00 . A A . 96 ARG HB2 1 1
15 30580 1 1 96 ARG HB3 H -3.136 -12.071 11.893 1.00 . A A . 96 ARG HB3 1 1
15 30581 1 1 96 ARG HD2 H -1.821 -10.444 15.104 1.00 . A A . 96 ARG HD2 1 1
15 30582 1 1 96 ARG HD3 H -2.577 -9.332 13.964 1.00 . A A . 96 ARG HD3 1 1
15 30583 1 1 96 ARG HE H -4.233 -8.920 15.503 1.00 . A A . 96 ARG HE 1 1
15 30584 1 1 96 ARG HG2 H -4.329 -11.096 13.574 1.00 . A A . 96 ARG HG2 1 1
15 30585 1 1 96 ARG HG3 H -3.315 -12.199 14.507 1.00 . A A . 96 ARG HG3 1 1
15 30586 1 1 96 ARG HH11 H -2.371 -11.688 16.500 1.00 . A A . 96 ARG HH11 1 1
15 30587 1 1 96 ARG HH12 H -3.094 -11.772 18.072 1.00 . A A . 96 ARG HH12 1 1
15 30588 1 1 96 ARG HH21 H -5.192 -9.020 17.571 1.00 . A A . 96 ARG HH21 1 1
15 30589 1 1 96 ARG HH22 H -4.699 -10.254 18.680 1.00 . A A . 96 ARG HH22 1 1
15 30590 1 1 96 ARG N N -0.092 -12.002 12.291 1.00 . A A . 96 ARG N 1 1
15 30591 1 1 96 ARG NE N -3.667 -9.696 15.697 1.00 . A A . 96 ARG NE 1 1
15 30592 1 1 96 ARG NH1 N -3.016 -11.334 17.176 1.00 . A A . 96 ARG NH1 1 1
15 30593 1 1 96 ARG NH2 N -4.623 -9.813 17.786 1.00 . A A . 96 ARG NH2 1 1
15 30594 1 1 96 ARG O O -2.000 -14.840 13.066 1.00 . A A . 96 ARG O 1 1
15 30595 1 1 97 GLU C C -0.850 -16.491 11.015 1.00 . A A . 97 GLU C 1 1
15 30596 1 1 97 GLU CA C -1.667 -15.377 10.368 1.00 . A A . 97 GLU CA 1 1
15 30597 1 1 97 GLU CB C -1.335 -15.285 8.877 1.00 . A A . 97 GLU CB 1 1
15 30598 1 1 97 GLU CD C -2.713 -17.376 8.544 1.00 . A A . 97 GLU CD 1 1
15 30599 1 1 97 GLU CG C -2.322 -16.021 7.987 1.00 . A A . 97 GLU CG 1 1
15 30600 1 1 97 GLU H H -1.099 -13.342 10.488 1.00 . A A . 97 GLU H 1 1
15 30601 1 1 97 GLU HA H -2.716 -15.606 10.479 1.00 . A A . 97 GLU HA 1 1
15 30602 1 1 97 GLU HB2 H -1.325 -14.245 8.586 1.00 . A A . 97 GLU HB2 1 1
15 30603 1 1 97 GLU HB3 H -0.353 -15.705 8.713 1.00 . A A . 97 GLU HB3 1 1
15 30604 1 1 97 GLU HG2 H -3.213 -15.420 7.885 1.00 . A A . 97 GLU HG2 1 1
15 30605 1 1 97 GLU HG3 H -1.873 -16.164 7.015 1.00 . A A . 97 GLU HG3 1 1
15 30606 1 1 97 GLU N N -1.415 -14.099 11.023 1.00 . A A . 97 GLU N 1 1
15 30607 1 1 97 GLU O O -1.359 -17.584 11.266 1.00 . A A . 97 GLU O 1 1
15 30608 1 1 97 GLU OE1 O -1.954 -18.346 8.332 1.00 . A A . 97 GLU OE1 1 1
15 30609 1 1 97 GLU OE2 O -3.776 -17.468 9.192 1.00 . A A . 97 GLU OE2 1 1
15 30610 1 1 98 TRP C C 0.886 -17.475 13.334 1.00 . A A . 98 TRP C 1 1
15 30611 1 1 98 TRP CA C 1.309 -17.184 11.898 1.00 . A A . 98 TRP CA 1 1
15 30612 1 1 98 TRP CB C 2.753 -16.680 11.870 1.00 . A A . 98 TRP CB 1 1
15 30613 1 1 98 TRP CD1 C 4.447 -18.561 12.271 1.00 . A A . 98 TRP CD1 1 1
15 30614 1 1 98 TRP CD2 C 3.959 -17.356 14.095 1.00 . A A . 98 TRP CD2 1 1
15 30615 1 1 98 TRP CE2 C 4.894 -18.349 14.449 1.00 . A A . 98 TRP CE2 1 1
15 30616 1 1 98 TRP CE3 C 3.506 -16.477 15.082 1.00 . A A . 98 TRP CE3 1 1
15 30617 1 1 98 TRP CG C 3.688 -17.509 12.698 1.00 . A A . 98 TRP CG 1 1
15 30618 1 1 98 TRP CH2 C 4.919 -17.610 16.692 1.00 . A A . 98 TRP CH2 1 1
15 30619 1 1 98 TRP CZ2 C 5.381 -18.485 15.746 1.00 . A A . 98 TRP CZ2 1 1
15 30620 1 1 98 TRP CZ3 C 3.989 -16.613 16.369 1.00 . A A . 98 TRP CZ3 1 1
15 30621 1 1 98 TRP H H 0.768 -15.318 11.057 1.00 . A A . 98 TRP H 1 1
15 30622 1 1 98 TRP HA H 1.245 -18.097 11.324 1.00 . A A . 98 TRP HA 1 1
15 30623 1 1 98 TRP HB2 H 3.112 -16.690 10.852 1.00 . A A . 98 TRP HB2 1 1
15 30624 1 1 98 TRP HB3 H 2.780 -15.668 12.248 1.00 . A A . 98 TRP HB3 1 1
15 30625 1 1 98 TRP HD1 H 4.462 -18.927 11.256 1.00 . A A . 98 TRP HD1 1 1
15 30626 1 1 98 TRP HE1 H 5.796 -19.828 13.265 1.00 . A A . 98 TRP HE1 1 1
15 30627 1 1 98 TRP HE3 H 2.789 -15.702 14.853 1.00 . A A . 98 TRP HE3 1 1
15 30628 1 1 98 TRP HH2 H 5.270 -17.679 17.710 1.00 . A A . 98 TRP HH2 1 1
15 30629 1 1 98 TRP HZ2 H 6.098 -19.248 16.011 1.00 . A A . 98 TRP HZ2 1 1
15 30630 1 1 98 TRP HZ3 H 3.650 -15.942 17.145 1.00 . A A . 98 TRP HZ3 1 1
15 30631 1 1 98 TRP N N 0.420 -16.207 11.281 1.00 . A A . 98 TRP N 1 1
15 30632 1 1 98 TRP NE1 N 5.175 -19.071 13.319 1.00 . A A . 98 TRP NE1 1 1
15 30633 1 1 98 TRP O O 0.828 -18.632 13.752 1.00 . A A . 98 TRP O 1 1
15 30634 1 1 99 LEU C C -1.002 -17.524 15.594 1.00 . A A . 99 LEU C 1 1
15 30635 1 1 99 LEU CA C 0.175 -16.561 15.475 1.00 . A A . 99 LEU CA 1 1
15 30636 1 1 99 LEU CB C -0.206 -15.198 16.055 1.00 . A A . 99 LEU CB 1 1
15 30637 1 1 99 LEU CD1 C 1.296 -15.386 18.053 1.00 . A A . 99 LEU CD1 1 1
15 30638 1 1 99 LEU CD2 C -0.520 -13.667 18.016 1.00 . A A . 99 LEU CD2 1 1
15 30639 1 1 99 LEU CG C -0.112 -15.065 17.575 1.00 . A A . 99 LEU CG 1 1
15 30640 1 1 99 LEU H H 0.658 -15.522 13.695 1.00 . A A . 99 LEU H 1 1
15 30641 1 1 99 LEU HA H 1.009 -16.960 16.032 1.00 . A A . 99 LEU HA 1 1
15 30642 1 1 99 LEU HB2 H 0.447 -14.458 15.618 1.00 . A A . 99 LEU HB2 1 1
15 30643 1 1 99 LEU HB3 H -1.227 -14.990 15.766 1.00 . A A . 99 LEU HB3 1 1
15 30644 1 1 99 LEU HD11 H 1.495 -16.437 17.907 1.00 . A A . 99 LEU HD11 1 1
15 30645 1 1 99 LEU HD12 H 1.384 -15.145 19.102 1.00 . A A . 99 LEU HD12 1 1
15 30646 1 1 99 LEU HD13 H 2.009 -14.803 17.489 1.00 . A A . 99 LEU HD13 1 1
15 30647 1 1 99 LEU HD21 H -1.536 -13.687 18.380 1.00 . A A . 99 LEU HD21 1 1
15 30648 1 1 99 LEU HD22 H -0.452 -12.992 17.176 1.00 . A A . 99 LEU HD22 1 1
15 30649 1 1 99 LEU HD23 H 0.139 -13.330 18.802 1.00 . A A . 99 LEU HD23 1 1
15 30650 1 1 99 LEU HG H -0.789 -15.773 18.035 1.00 . A A . 99 LEU HG 1 1
15 30651 1 1 99 LEU N N 0.593 -16.419 14.084 1.00 . A A . 99 LEU N 1 1
15 30652 1 1 99 LEU O O -1.017 -18.398 16.460 1.00 . A A . 99 LEU O 1 1
15 30653 1 1 100 ARG C C -2.881 -19.541 14.026 1.00 . A A . 100 ARG C 1 1
15 30654 1 1 100 ARG CA C -3.167 -18.213 14.722 1.00 . A A . 100 ARG CA 1 1
15 30655 1 1 100 ARG CB C -4.338 -17.507 14.036 1.00 . A A . 100 ARG CB 1 1
15 30656 1 1 100 ARG CD C -4.801 -16.071 16.045 1.00 . A A . 100 ARG CD 1 1
15 30657 1 1 100 ARG CG C -5.397 -17.004 15.003 1.00 . A A . 100 ARG CG 1 1
15 30658 1 1 100 ARG CZ C -5.640 -14.620 17.843 1.00 . A A . 100 ARG CZ 1 1
15 30659 1 1 100 ARG H H -1.918 -16.644 14.049 1.00 . A A . 100 ARG H 1 1
15 30660 1 1 100 ARG HA H -3.430 -18.409 15.751 1.00 . A A . 100 ARG HA 1 1
15 30661 1 1 100 ARG HB2 H -3.958 -16.662 13.480 1.00 . A A . 100 ARG HB2 1 1
15 30662 1 1 100 ARG HB3 H -4.807 -18.197 13.350 1.00 . A A . 100 ARG HB3 1 1
15 30663 1 1 100 ARG HD2 H -3.980 -16.576 16.533 1.00 . A A . 100 ARG HD2 1 1
15 30664 1 1 100 ARG HD3 H -4.434 -15.185 15.549 1.00 . A A . 100 ARG HD3 1 1
15 30665 1 1 100 ARG HE H -6.585 -16.231 17.145 1.00 . A A . 100 ARG HE 1 1
15 30666 1 1 100 ARG HG2 H -6.153 -16.468 14.447 1.00 . A A . 100 ARG HG2 1 1
15 30667 1 1 100 ARG HG3 H -5.846 -17.849 15.503 1.00 . A A . 100 ARG HG3 1 1
15 30668 1 1 100 ARG HH11 H -3.857 -14.070 17.070 1.00 . A A . 100 ARG HH11 1 1
15 30669 1 1 100 ARG HH12 H -4.460 -13.055 18.338 1.00 . A A . 100 ARG HH12 1 1
15 30670 1 1 100 ARG HH21 H -7.390 -14.903 18.815 1.00 . A A . 100 ARG HH21 1 1
15 30671 1 1 100 ARG HH22 H -6.469 -13.530 19.331 1.00 . A A . 100 ARG HH22 1 1
15 30672 1 1 100 ARG N N -1.987 -17.358 14.716 1.00 . A A . 100 ARG N 1 1
15 30673 1 1 100 ARG NE N -5.782 -15.678 17.053 1.00 . A A . 100 ARG NE 1 1
15 30674 1 1 100 ARG NH1 N -4.564 -13.852 17.743 1.00 . A A . 100 ARG NH1 1 1
15 30675 1 1 100 ARG NH2 N -6.577 -14.327 18.736 1.00 . A A . 100 ARG NH2 1 1
15 30676 1 1 100 ARG O O -3.513 -20.556 14.319 1.00 . A A . 100 ARG O 1 1
15 30677 1 1 101 ARG C C -0.875 -21.740 13.279 1.00 . A A . 101 ARG C 1 1
15 30678 1 1 101 ARG CA C -1.556 -20.726 12.364 1.00 . A A . 101 ARG CA 1 1
15 30679 1 1 101 ARG CB C -0.629 -20.370 11.200 1.00 . A A . 101 ARG CB 1 1
15 30680 1 1 101 ARG CD C 1.292 -21.970 10.938 1.00 . A A . 101 ARG CD 1 1
15 30681 1 1 101 ARG CG C -0.096 -21.582 10.453 1.00 . A A . 101 ARG CG 1 1
15 30682 1 1 101 ARG CZ C 3.170 -23.305 10.081 1.00 . A A . 101 ARG CZ 1 1
15 30683 1 1 101 ARG H H -1.456 -18.685 12.914 1.00 . A A . 101 ARG H 1 1
15 30684 1 1 101 ARG HA H -2.461 -21.165 11.971 1.00 . A A . 101 ARG HA 1 1
15 30685 1 1 101 ARG HB2 H -1.171 -19.753 10.499 1.00 . A A . 101 ARG HB2 1 1
15 30686 1 1 101 ARG HB3 H 0.212 -19.813 11.584 1.00 . A A . 101 ARG HB3 1 1
15 30687 1 1 101 ARG HD2 H 1.783 -21.088 11.322 1.00 . A A . 101 ARG HD2 1 1
15 30688 1 1 101 ARG HD3 H 1.192 -22.699 11.728 1.00 . A A . 101 ARG HD3 1 1
15 30689 1 1 101 ARG HE H 1.848 -22.336 8.944 1.00 . A A . 101 ARG HE 1 1
15 30690 1 1 101 ARG HG2 H -0.766 -22.415 10.612 1.00 . A A . 101 ARG HG2 1 1
15 30691 1 1 101 ARG HG3 H -0.049 -21.352 9.399 1.00 . A A . 101 ARG HG3 1 1
15 30692 1 1 101 ARG HH11 H 3.026 -23.235 12.094 1.00 . A A . 101 ARG HH11 1 1
15 30693 1 1 101 ARG HH12 H 4.345 -24.173 11.477 1.00 . A A . 101 ARG HH12 1 1
15 30694 1 1 101 ARG HH21 H 3.581 -23.568 8.119 1.00 . A A . 101 ARG HH21 1 1
15 30695 1 1 101 ARG HH22 H 4.660 -24.361 9.216 1.00 . A A . 101 ARG HH22 1 1
15 30696 1 1 101 ARG N N -1.925 -19.525 13.103 1.00 . A A . 101 ARG N 1 1
15 30697 1 1 101 ARG NE N 2.107 -22.538 9.867 1.00 . A A . 101 ARG NE 1 1
15 30698 1 1 101 ARG NH1 N 3.545 -23.594 11.319 1.00 . A A . 101 ARG NH1 1 1
15 30699 1 1 101 ARG NH2 N 3.860 -23.784 9.054 1.00 . A A . 101 ARG NH2 1 1
15 30700 1 1 101 ARG O O -0.938 -22.945 13.041 1.00 . A A . 101 ARG O 1 1
15 30701 1 1 102 ASN C C -0.232 -22.094 16.631 1.00 . A A . 102 ASN C 1 1
15 30702 1 1 102 ASN CA C 0.469 -22.103 15.276 1.00 . A A . 102 ASN CA 1 1
15 30703 1 1 102 ASN CB C 1.922 -21.653 15.438 1.00 . A A . 102 ASN CB 1 1
15 30704 1 1 102 ASN CG C 2.803 -22.121 14.295 1.00 . A A . 102 ASN CG 1 1
15 30705 1 1 102 ASN H H -0.210 -20.271 14.462 1.00 . A A . 102 ASN H 1 1
15 30706 1 1 102 ASN HA H 0.455 -23.109 14.883 1.00 . A A . 102 ASN HA 1 1
15 30707 1 1 102 ASN HB2 H 1.956 -20.574 15.474 1.00 . A A . 102 ASN HB2 1 1
15 30708 1 1 102 ASN HB3 H 2.316 -22.053 16.360 1.00 . A A . 102 ASN HB3 1 1
15 30709 1 1 102 ASN HD21 H 2.870 -20.275 13.559 1.00 . A A . 102 ASN HD21 1 1
15 30710 1 1 102 ASN HD22 H 3.747 -21.470 12.672 1.00 . A A . 102 ASN HD22 1 1
15 30711 1 1 102 ASN N N -0.225 -21.241 14.325 1.00 . A A . 102 ASN N 1 1
15 30712 1 1 102 ASN ND2 N 3.178 -21.195 13.420 1.00 . A A . 102 ASN ND2 1 1
15 30713 1 1 102 ASN O O -0.015 -22.977 17.460 1.00 . A A . 102 ASN O 1 1
15 30714 1 1 102 ASN OD1 O 3.143 -23.300 14.201 1.00 . A A . 102 ASN OD1 1 1
15 30715 1 1 103 GLY C C -3.089 -21.774 18.098 1.00 . A A . 103 GLY C 1 1
15 30716 1 1 103 GLY CA C -1.795 -20.984 18.104 1.00 . A A . 103 GLY CA 1 1
15 30717 1 1 103 GLY H H -1.208 -20.413 16.151 1.00 . A A . 103 GLY H 1 1
15 30718 1 1 103 GLY HA2 H -1.165 -21.350 18.900 1.00 . A A . 103 GLY HA2 1 1
15 30719 1 1 103 GLY HA3 H -2.024 -19.944 18.288 1.00 . A A . 103 GLY HA3 1 1
15 30720 1 1 103 GLY N N -1.075 -21.089 16.848 1.00 . A A . 103 GLY N 1 1
15 30721 1 1 103 GLY O O -3.502 -22.310 19.127 1.00 . A A . 103 GLY O 1 1
15 30722 1 1 104 LEU C C -5.179 -23.069 15.371 1.00 . A A . 104 LEU C 1 1
15 30723 1 1 104 LEU CA C -4.987 -22.576 16.802 1.00 . A A . 104 LEU CA 1 1
15 30724 1 1 104 LEU CB C -6.163 -21.686 17.209 1.00 . A A . 104 LEU CB 1 1
15 30725 1 1 104 LEU CD1 C -7.159 -20.444 15.273 1.00 . A A . 104 LEU CD1 1 1
15 30726 1 1 104 LEU CD2 C -6.780 -19.268 17.448 1.00 . A A . 104 LEU CD2 1 1
15 30727 1 1 104 LEU CG C -6.262 -20.337 16.496 1.00 . A A . 104 LEU CG 1 1
15 30728 1 1 104 LEU H H -3.353 -21.398 16.152 1.00 . A A . 104 LEU H 1 1
15 30729 1 1 104 LEU HA H -4.947 -23.430 17.461 1.00 . A A . 104 LEU HA 1 1
15 30730 1 1 104 LEU HB2 H -7.073 -22.231 17.012 1.00 . A A . 104 LEU HB2 1 1
15 30731 1 1 104 LEU HB3 H -6.081 -21.496 18.270 1.00 . A A . 104 LEU HB3 1 1
15 30732 1 1 104 LEU HD11 H -6.597 -20.180 14.390 1.00 . A A . 104 LEU HD11 1 1
15 30733 1 1 104 LEU HD12 H -7.997 -19.771 15.381 1.00 . A A . 104 LEU HD12 1 1
15 30734 1 1 104 LEU HD13 H -7.522 -21.457 15.180 1.00 . A A . 104 LEU HD13 1 1
15 30735 1 1 104 LEU HD21 H -7.324 -19.737 18.254 1.00 . A A . 104 LEU HD21 1 1
15 30736 1 1 104 LEU HD22 H -7.435 -18.597 16.913 1.00 . A A . 104 LEU HD22 1 1
15 30737 1 1 104 LEU HD23 H -5.946 -18.711 17.851 1.00 . A A . 104 LEU HD23 1 1
15 30738 1 1 104 LEU HG H -5.277 -20.040 16.162 1.00 . A A . 104 LEU HG 1 1
15 30739 1 1 104 LEU N N -3.731 -21.846 16.937 1.00 . A A . 104 LEU N 1 1
15 30740 1 1 104 LEU O O -4.278 -22.959 14.538 1.00 . A A . 104 LEU O 1 1
15 30741 1 1 105 THR C C -6.938 -22.978 12.784 1.00 . A A . 105 THR C 1 1
15 30742 1 1 105 THR CA C -6.671 -24.119 13.760 1.00 . A A . 105 THR CA 1 1
15 30743 1 1 105 THR CB C -7.896 -25.053 13.788 1.00 . A A . 105 THR CB 1 1
15 30744 1 1 105 THR CG2 C -8.266 -25.502 12.382 1.00 . A A . 105 THR CG2 1 1
15 30745 1 1 105 THR H H -7.037 -23.669 15.796 1.00 . A A . 105 THR H 1 1
15 30746 1 1 105 THR HA H -5.820 -24.686 13.412 1.00 . A A . 105 THR HA 1 1
15 30747 1 1 105 THR HB H -8.732 -24.513 14.209 1.00 . A A . 105 THR HB 1 1
15 30748 1 1 105 THR HG1 H -8.289 -26.869 14.449 1.00 . A A . 105 THR HG1 1 1
15 30749 1 1 105 THR HG21 H -9.102 -24.919 12.028 1.00 . A A . 105 THR HG21 1 1
15 30750 1 1 105 THR HG22 H -8.536 -26.547 12.398 1.00 . A A . 105 THR HG22 1 1
15 30751 1 1 105 THR HG23 H -7.422 -25.358 11.725 1.00 . A A . 105 THR HG23 1 1
15 30752 1 1 105 THR N N -6.360 -23.610 15.090 1.00 . A A . 105 THR N 1 1
15 30753 1 1 105 THR O O -6.088 -22.645 11.958 1.00 . A A . 105 THR O 1 1
15 30754 1 1 105 THR OG1 O -7.620 -26.197 14.603 1.00 . A A . 105 THR OG1 1 1
15 30755 1 1 106 ILE C C -9.566 -20.405 12.661 1.00 . A A . 106 ILE C 1 1
15 30756 1 1 106 ILE CA C -8.499 -21.280 12.012 1.00 . A A . 106 ILE CA 1 1
15 30757 1 1 106 ILE CB C -9.023 -21.788 10.656 1.00 . A A . 106 ILE CB 1 1
15 30758 1 1 106 ILE CD1 C -9.998 -20.972 8.451 1.00 . A A . 106 ILE CD1 1 1
15 30759 1 1 106 ILE CG1 C -9.186 -20.623 9.678 1.00 . A A . 106 ILE CG1 1 1
15 30760 1 1 106 ILE CG2 C -10.344 -22.521 10.840 1.00 . A A . 106 ILE CG2 1 1
15 30761 1 1 106 ILE H H -8.757 -22.695 13.564 1.00 . A A . 106 ILE H 1 1
15 30762 1 1 106 ILE HA H -7.617 -20.681 11.833 1.00 . A A . 106 ILE HA 1 1
15 30763 1 1 106 ILE HB H -8.304 -22.487 10.256 1.00 . A A . 106 ILE HB 1 1
15 30764 1 1 106 ILE HD11 H -10.002 -22.045 8.316 1.00 . A A . 106 ILE HD11 1 1
15 30765 1 1 106 ILE HD12 H -11.012 -20.623 8.578 1.00 . A A . 106 ILE HD12 1 1
15 30766 1 1 106 ILE HD13 H -9.561 -20.503 7.583 1.00 . A A . 106 ILE HD13 1 1
15 30767 1 1 106 ILE HG12 H -9.680 -19.806 10.180 1.00 . A A . 106 ILE HG12 1 1
15 30768 1 1 106 ILE HG13 H -8.209 -20.299 9.349 1.00 . A A . 106 ILE HG13 1 1
15 30769 1 1 106 ILE HG21 H -10.359 -22.998 11.808 1.00 . A A . 106 ILE HG21 1 1
15 30770 1 1 106 ILE HG22 H -11.158 -21.815 10.775 1.00 . A A . 106 ILE HG22 1 1
15 30771 1 1 106 ILE HG23 H -10.452 -23.268 10.068 1.00 . A A . 106 ILE HG23 1 1
15 30772 1 1 106 ILE N N -8.122 -22.384 12.885 1.00 . A A . 106 ILE N 1 1
15 30773 1 1 106 ILE O O -10.454 -20.902 13.353 1.00 . A A . 106 ILE O 1 1
15 30774 1 1 107 SER C C -10.766 -17.057 11.991 1.00 . A A . 107 SER C 1 1
15 30775 1 1 107 SER CA C -10.429 -18.154 12.996 1.00 . A A . 107 SER CA 1 1
15 30776 1 1 107 SER CB C -9.868 -17.532 14.277 1.00 . A A . 107 SER CB 1 1
15 30777 1 1 107 SER H H -8.741 -18.763 11.872 1.00 . A A . 107 SER H 1 1
15 30778 1 1 107 SER HA H -11.331 -18.697 13.235 1.00 . A A . 107 SER HA 1 1
15 30779 1 1 107 SER HB2 H -8.808 -17.727 14.335 1.00 . A A . 107 SER HB2 1 1
15 30780 1 1 107 SER HB3 H -10.038 -16.465 14.260 1.00 . A A . 107 SER HB3 1 1
15 30781 1 1 107 SER HG H -11.446 -17.953 15.359 1.00 . A A . 107 SER HG 1 1
15 30782 1 1 107 SER N N -9.473 -19.099 12.432 1.00 . A A . 107 SER N 1 1
15 30783 1 1 107 SER O O -9.921 -16.229 11.652 1.00 . A A . 107 SER O 1 1
15 30784 1 1 107 SER OG O -10.496 -18.076 15.425 1.00 . A A . 107 SER OG 1 1
15 30785 1 1 108 SER C C -12.370 -14.660 11.129 1.00 . A A . 108 SER C 1 1
15 30786 1 1 108 SER CA C -12.458 -16.067 10.547 1.00 . A A . 108 SER CA 1 1
15 30787 1 1 108 SER CB C -13.895 -16.363 10.114 1.00 . A A . 108 SER CB 1 1
15 30788 1 1 108 SER H H -12.636 -17.746 11.826 1.00 . A A . 108 SER H 1 1
15 30789 1 1 108 SER HA H -11.811 -16.130 9.685 1.00 . A A . 108 SER HA 1 1
15 30790 1 1 108 SER HB2 H -14.571 -16.098 10.912 1.00 . A A . 108 SER HB2 1 1
15 30791 1 1 108 SER HB3 H -14.130 -15.779 9.235 1.00 . A A . 108 SER HB3 1 1
15 30792 1 1 108 SER HG H -14.582 -18.157 10.498 1.00 . A A . 108 SER HG 1 1
15 30793 1 1 108 SER N N -12.008 -17.059 11.517 1.00 . A A . 108 SER N 1 1
15 30794 1 1 108 SER O O -12.223 -13.681 10.396 1.00 . A A . 108 SER O 1 1
15 30795 1 1 108 SER OG O -14.064 -17.736 9.808 1.00 . A A . 108 SER OG 1 1
15 30796 1 1 109 ASP C C -10.962 -12.739 13.128 1.00 . A A . 109 ASP C 1 1
15 30797 1 1 109 ASP CA C -12.389 -13.279 13.132 1.00 . A A . 109 ASP CA 1 1
15 30798 1 1 109 ASP CB C -12.893 -13.411 14.570 1.00 . A A . 109 ASP CB 1 1
15 30799 1 1 109 ASP CG C -13.605 -12.162 15.051 1.00 . A A . 109 ASP CG 1 1
15 30800 1 1 109 ASP H H -12.576 -15.382 12.981 1.00 . A A . 109 ASP H 1 1
15 30801 1 1 109 ASP HA H -13.023 -12.586 12.600 1.00 . A A . 109 ASP HA 1 1
15 30802 1 1 109 ASP HB2 H -13.583 -14.240 14.628 1.00 . A A . 109 ASP HB2 1 1
15 30803 1 1 109 ASP HB3 H -12.054 -13.599 15.223 1.00 . A A . 109 ASP HB3 1 1
15 30804 1 1 109 ASP N N -12.460 -14.566 12.451 1.00 . A A . 109 ASP N 1 1
15 30805 1 1 109 ASP O O -10.731 -11.565 12.839 1.00 . A A . 109 ASP O 1 1
15 30806 1 1 109 ASP OD1 O -13.065 -11.055 14.845 1.00 . A A . 109 ASP OD1 1 1
15 30807 1 1 109 ASP OD2 O -14.703 -12.291 15.633 1.00 . A A . 109 ASP OD2 1 1
15 30808 1 1 110 VAL C C -8.099 -12.852 12.093 1.00 . A A . 110 VAL C 1 1
15 30809 1 1 110 VAL CA C -8.602 -13.216 13.485 1.00 . A A . 110 VAL CA 1 1
15 30810 1 1 110 VAL CB C -7.721 -14.342 14.058 1.00 . A A . 110 VAL CB 1 1
15 30811 1 1 110 VAL CG1 C -6.265 -13.906 14.114 1.00 . A A . 110 VAL CG1 1 1
15 30812 1 1 110 VAL CG2 C -8.215 -14.756 15.437 1.00 . A A . 110 VAL CG2 1 1
15 30813 1 1 110 VAL H H -10.252 -14.528 13.672 1.00 . A A . 110 VAL H 1 1
15 30814 1 1 110 VAL HA H -8.509 -12.353 14.128 1.00 . A A . 110 VAL HA 1 1
15 30815 1 1 110 VAL HB H -7.793 -15.197 13.402 1.00 . A A . 110 VAL HB 1 1
15 30816 1 1 110 VAL HG11 H -5.931 -13.898 15.141 1.00 . A A . 110 VAL HG11 1 1
15 30817 1 1 110 VAL HG12 H -5.660 -14.595 13.543 1.00 . A A . 110 VAL HG12 1 1
15 30818 1 1 110 VAL HG13 H -6.171 -12.914 13.698 1.00 . A A . 110 VAL HG13 1 1
15 30819 1 1 110 VAL HG21 H -7.898 -14.027 16.167 1.00 . A A . 110 VAL HG21 1 1
15 30820 1 1 110 VAL HG22 H -9.293 -14.813 15.429 1.00 . A A . 110 VAL HG22 1 1
15 30821 1 1 110 VAL HG23 H -7.805 -15.722 15.692 1.00 . A A . 110 VAL HG23 1 1
15 30822 1 1 110 VAL N N -10.006 -13.605 13.452 1.00 . A A . 110 VAL N 1 1
15 30823 1 1 110 VAL O O -7.408 -11.848 11.914 1.00 . A A . 110 VAL O 1 1
15 30824 1 1 111 SER C C -8.680 -12.175 9.174 1.00 . A A . 111 SER C 1 1
15 30825 1 1 111 SER CA C -8.032 -13.439 9.732 1.00 . A A . 111 SER CA 1 1
15 30826 1 1 111 SER CB C -8.393 -14.640 8.856 1.00 . A A . 111 SER CB 1 1
15 30827 1 1 111 SER H H -9.002 -14.457 11.315 1.00 . A A . 111 SER H 1 1
15 30828 1 1 111 SER HA H -6.960 -13.311 9.728 1.00 . A A . 111 SER HA 1 1
15 30829 1 1 111 SER HB2 H -8.454 -15.525 9.470 1.00 . A A . 111 SER HB2 1 1
15 30830 1 1 111 SER HB3 H -9.349 -14.463 8.383 1.00 . A A . 111 SER HB3 1 1
15 30831 1 1 111 SER HG H -7.853 -14.988 7.005 1.00 . A A . 111 SER HG 1 1
15 30832 1 1 111 SER N N -8.450 -13.673 11.109 1.00 . A A . 111 SER N 1 1
15 30833 1 1 111 SER O O -8.019 -11.355 8.538 1.00 . A A . 111 SER O 1 1
15 30834 1 1 111 SER OG O -7.418 -14.849 7.849 1.00 . A A . 111 SER OG 1 1
15 30835 1 1 112 ASP C C -10.124 -9.575 9.507 1.00 . A A . 112 ASP C 1 1
15 30836 1 1 112 ASP CA C -10.716 -10.863 8.943 1.00 . A A . 112 ASP CA 1 1
15 30837 1 1 112 ASP CB C -12.191 -10.974 9.334 1.00 . A A . 112 ASP CB 1 1
15 30838 1 1 112 ASP CG C -13.006 -9.785 8.863 1.00 . A A . 112 ASP CG 1 1
15 30839 1 1 112 ASP H H -10.449 -12.715 9.933 1.00 . A A . 112 ASP H 1 1
15 30840 1 1 112 ASP HA H -10.639 -10.838 7.867 1.00 . A A . 112 ASP HA 1 1
15 30841 1 1 112 ASP HB2 H -12.607 -11.868 8.893 1.00 . A A . 112 ASP HB2 1 1
15 30842 1 1 112 ASP HB3 H -12.268 -11.037 10.409 1.00 . A A . 112 ASP HB3 1 1
15 30843 1 1 112 ASP N N -9.977 -12.026 9.419 1.00 . A A . 112 ASP N 1 1
15 30844 1 1 112 ASP O O -9.923 -8.602 8.780 1.00 . A A . 112 ASP O 1 1
15 30845 1 1 112 ASP OD1 O -13.039 -9.536 7.640 1.00 . A A . 112 ASP OD1 1 1
15 30846 1 1 112 ASP OD2 O -13.609 -9.103 9.718 1.00 . A A . 112 ASP OD2 1 1
15 30847 1 1 113 ALA C C -7.853 -8.147 10.988 1.00 . A A . 113 ALA C 1 1
15 30848 1 1 113 ALA CA C -9.276 -8.409 11.467 1.00 . A A . 113 ALA CA 1 1
15 30849 1 1 113 ALA CB C -9.302 -8.592 12.978 1.00 . A A . 113 ALA CB 1 1
15 30850 1 1 113 ALA H H -10.029 -10.382 11.333 1.00 . A A . 113 ALA H 1 1
15 30851 1 1 113 ALA HA H -9.890 -7.554 11.223 1.00 . A A . 113 ALA HA 1 1
15 30852 1 1 113 ALA HB1 H -8.743 -7.795 13.445 1.00 . A A . 113 ALA HB1 1 1
15 30853 1 1 113 ALA HB2 H -10.324 -8.569 13.326 1.00 . A A . 113 ALA HB2 1 1
15 30854 1 1 113 ALA HB3 H -8.856 -9.542 13.232 1.00 . A A . 113 ALA HB3 1 1
15 30855 1 1 113 ALA N N -9.847 -9.576 10.807 1.00 . A A . 113 ALA N 1 1
15 30856 1 1 113 ALA O O -7.477 -7.006 10.723 1.00 . A A . 113 ALA O 1 1
15 30857 1 1 114 MET C C -5.602 -8.355 9.101 1.00 . A A . 114 MET C 1 1
15 30858 1 1 114 MET CA C -5.682 -9.097 10.431 1.00 . A A . 114 MET CA 1 1
15 30859 1 1 114 MET CB C -5.051 -10.484 10.294 1.00 . A A . 114 MET CB 1 1
15 30860 1 1 114 MET CE C -3.981 -12.116 7.562 1.00 . A A . 114 MET CE 1 1
15 30861 1 1 114 MET CG C -3.631 -10.454 9.752 1.00 . A A . 114 MET CG 1 1
15 30862 1 1 114 MET H H -7.422 -10.097 11.105 1.00 . A A . 114 MET H 1 1
15 30863 1 1 114 MET HA H -5.138 -8.536 11.176 1.00 . A A . 114 MET HA 1 1
15 30864 1 1 114 MET HB2 H -5.033 -10.956 11.264 1.00 . A A . 114 MET HB2 1 1
15 30865 1 1 114 MET HB3 H -5.656 -11.077 9.624 1.00 . A A . 114 MET HB3 1 1
15 30866 1 1 114 MET HE1 H -4.789 -11.399 7.580 1.00 . A A . 114 MET HE1 1 1
15 30867 1 1 114 MET HE2 H -3.306 -11.878 6.754 1.00 . A A . 114 MET HE2 1 1
15 30868 1 1 114 MET HE3 H -4.382 -13.108 7.416 1.00 . A A . 114 MET HE3 1 1
15 30869 1 1 114 MET HG2 H -3.580 -9.731 8.951 1.00 . A A . 114 MET HG2 1 1
15 30870 1 1 114 MET HG3 H -2.964 -10.156 10.547 1.00 . A A . 114 MET HG3 1 1
15 30871 1 1 114 MET N N -7.065 -9.212 10.879 1.00 . A A . 114 MET N 1 1
15 30872 1 1 114 MET O O -4.895 -7.354 8.978 1.00 . A A . 114 MET O 1 1
15 30873 1 1 114 MET SD S -3.096 -12.055 9.118 1.00 . A A . 114 MET SD 1 1
15 30874 1 1 115 THR C C -7.063 -6.895 6.808 1.00 . A A . 115 THR C 1 1
15 30875 1 1 115 THR CA C -6.340 -8.237 6.785 1.00 . A A . 115 THR CA 1 1
15 30876 1 1 115 THR CB C -7.013 -9.152 5.744 1.00 . A A . 115 THR CB 1 1
15 30877 1 1 115 THR CG2 C -6.199 -9.201 4.460 1.00 . A A . 115 THR CG2 1 1
15 30878 1 1 115 THR H H -6.873 -9.652 8.266 1.00 . A A . 115 THR H 1 1
15 30879 1 1 115 THR HA H -5.315 -8.077 6.483 1.00 . A A . 115 THR HA 1 1
15 30880 1 1 115 THR HB H -7.992 -8.755 5.517 1.00 . A A . 115 THR HB 1 1
15 30881 1 1 115 THR HG1 H -7.221 -11.104 5.552 1.00 . A A . 115 THR HG1 1 1
15 30882 1 1 115 THR HG21 H -5.200 -9.548 4.680 1.00 . A A . 115 THR HG21 1 1
15 30883 1 1 115 THR HG22 H -6.149 -8.213 4.027 1.00 . A A . 115 THR HG22 1 1
15 30884 1 1 115 THR HG23 H -6.669 -9.877 3.761 1.00 . A A . 115 THR HG23 1 1
15 30885 1 1 115 THR N N -6.330 -8.852 8.106 1.00 . A A . 115 THR N 1 1
15 30886 1 1 115 THR O O -6.742 -5.993 6.035 1.00 . A A . 115 THR O 1 1
15 30887 1 1 115 THR OG1 O -7.156 -10.474 6.274 1.00 . A A . 115 THR OG1 1 1
15 30888 1 1 116 ASP C C -7.892 -4.353 8.109 1.00 . A A . 116 ASP C 1 1
15 30889 1 1 116 ASP CA C -8.809 -5.538 7.824 1.00 . A A . 116 ASP CA 1 1
15 30890 1 1 116 ASP CB C -9.850 -5.671 8.937 1.00 . A A . 116 ASP CB 1 1
15 30891 1 1 116 ASP CG C -11.254 -5.858 8.396 1.00 . A A . 116 ASP CG 1 1
15 30892 1 1 116 ASP H H -8.250 -7.527 8.288 1.00 . A A . 116 ASP H 1 1
15 30893 1 1 116 ASP HA H -9.317 -5.367 6.887 1.00 . A A . 116 ASP HA 1 1
15 30894 1 1 116 ASP HB2 H -9.604 -6.526 9.551 1.00 . A A . 116 ASP HB2 1 1
15 30895 1 1 116 ASP HB3 H -9.833 -4.779 9.546 1.00 . A A . 116 ASP HB3 1 1
15 30896 1 1 116 ASP N N -8.041 -6.771 7.699 1.00 . A A . 116 ASP N 1 1
15 30897 1 1 116 ASP O O -7.998 -3.305 7.470 1.00 . A A . 116 ASP O 1 1
15 30898 1 1 116 ASP OD1 O -11.428 -6.670 7.463 1.00 . A A . 116 ASP OD1 1 1
15 30899 1 1 116 ASP OD2 O -12.179 -5.193 8.907 1.00 . A A . 116 ASP OD2 1 1
15 30900 1 1 117 HIS C C -4.868 -3.436 8.483 1.00 . A A . 117 HIS C 1 1
15 30901 1 1 117 HIS CA C -6.055 -3.469 9.441 1.00 . A A . 117 HIS CA 1 1
15 30902 1 1 117 HIS CB C -5.563 -3.673 10.874 1.00 . A A . 117 HIS CB 1 1
15 30903 1 1 117 HIS CD2 C -6.280 -2.157 12.853 1.00 . A A . 117 HIS CD2 1 1
15 30904 1 1 117 HIS CE1 C -8.354 -2.842 13.047 1.00 . A A . 117 HIS CE1 1 1
15 30905 1 1 117 HIS CG C -6.485 -3.106 11.910 1.00 . A A . 117 HIS CG 1 1
15 30906 1 1 117 HIS H H -6.956 -5.382 9.544 1.00 . A A . 117 HIS H 1 1
15 30907 1 1 117 HIS HA H -6.578 -2.526 9.380 1.00 . A A . 117 HIS HA 1 1
15 30908 1 1 117 HIS HB2 H -5.461 -4.731 11.065 1.00 . A A . 117 HIS HB2 1 1
15 30909 1 1 117 HIS HB3 H -4.601 -3.196 10.989 1.00 . A A . 117 HIS HB3 1 1
15 30910 1 1 117 HIS HD1 H -8.244 -4.198 11.519 1.00 . A A . 117 HIS HD1 1 1
15 30911 1 1 117 HIS HD2 H -5.362 -1.614 13.028 1.00 . A A . 117 HIS HD2 1 1
15 30912 1 1 117 HIS HE1 H -9.372 -2.952 13.390 1.00 . A A . 117 HIS HE1 1 1
15 30913 1 1 117 HIS N N -6.991 -4.525 9.071 1.00 . A A . 117 HIS N 1 1
15 30914 1 1 117 HIS ND1 N -7.793 -3.516 12.059 1.00 . A A . 117 HIS ND1 1 1
15 30915 1 1 117 HIS NE2 N -7.456 -2.011 13.546 1.00 . A A . 117 HIS NE2 1 1
15 30916 1 1 117 HIS O O -4.332 -2.370 8.182 1.00 . A A . 117 HIS O 1 1
15 30917 1 1 118 GLU C C -3.640 -3.989 5.777 1.00 . A A . 118 GLU C 1 1
15 30918 1 1 118 GLU CA C -3.339 -4.713 7.086 1.00 . A A . 118 GLU CA 1 1
15 30919 1 1 118 GLU CB C -3.015 -6.182 6.806 1.00 . A A . 118 GLU CB 1 1
15 30920 1 1 118 GLU CD C -0.816 -7.426 6.845 1.00 . A A . 118 GLU CD 1 1
15 30921 1 1 118 GLU CG C -1.887 -6.731 7.663 1.00 . A A . 118 GLU CG 1 1
15 30922 1 1 118 GLU H H -4.932 -5.425 8.285 1.00 . A A . 118 GLU H 1 1
15 30923 1 1 118 GLU HA H -2.484 -4.248 7.552 1.00 . A A . 118 GLU HA 1 1
15 30924 1 1 118 GLU HB2 H -3.899 -6.775 6.987 1.00 . A A . 118 GLU HB2 1 1
15 30925 1 1 118 GLU HB3 H -2.731 -6.284 5.768 1.00 . A A . 118 GLU HB3 1 1
15 30926 1 1 118 GLU HG2 H -1.431 -5.914 8.203 1.00 . A A . 118 GLU HG2 1 1
15 30927 1 1 118 GLU HG3 H -2.299 -7.440 8.367 1.00 . A A . 118 GLU HG3 1 1
15 30928 1 1 118 GLU N N -4.464 -4.610 8.008 1.00 . A A . 118 GLU N 1 1
15 30929 1 1 118 GLU O O -2.731 -3.652 5.019 1.00 . A A . 118 GLU O 1 1
15 30930 1 1 118 GLU OE1 O 0.033 -6.724 6.259 1.00 . A A . 118 GLU OE1 1 1
15 30931 1 1 118 GLU OE2 O -0.829 -8.674 6.790 1.00 . A A . 118 GLU OE2 1 1
15 30932 1 1 119 MET C C -4.870 -1.618 4.304 1.00 . A A . 119 MET C 1 1
15 30933 1 1 119 MET CA C -5.344 -3.068 4.303 1.00 . A A . 119 MET CA 1 1
15 30934 1 1 119 MET CB C -6.867 -3.119 4.165 1.00 . A A . 119 MET CB 1 1
15 30935 1 1 119 MET CE C -7.085 -4.438 0.726 1.00 . A A . 119 MET CE 1 1
15 30936 1 1 119 MET CG C -7.371 -2.639 2.814 1.00 . A A . 119 MET CG 1 1
15 30937 1 1 119 MET H H -5.602 -4.045 6.163 1.00 . A A . 119 MET H 1 1
15 30938 1 1 119 MET HA H -4.898 -3.580 3.464 1.00 . A A . 119 MET HA 1 1
15 30939 1 1 119 MET HB2 H -7.195 -4.137 4.307 1.00 . A A . 119 MET HB2 1 1
15 30940 1 1 119 MET HB3 H -7.307 -2.497 4.931 1.00 . A A . 119 MET HB3 1 1
15 30941 1 1 119 MET HE1 H -6.339 -3.666 0.602 1.00 . A A . 119 MET HE1 1 1
15 30942 1 1 119 MET HE2 H -6.610 -5.345 1.070 1.00 . A A . 119 MET HE2 1 1
15 30943 1 1 119 MET HE3 H -7.572 -4.624 -0.220 1.00 . A A . 119 MET HE3 1 1
15 30944 1 1 119 MET HG2 H -8.012 -1.784 2.967 1.00 . A A . 119 MET HG2 1 1
15 30945 1 1 119 MET HG3 H -6.523 -2.347 2.212 1.00 . A A . 119 MET HG3 1 1
15 30946 1 1 119 MET N N -4.923 -3.753 5.520 1.00 . A A . 119 MET N 1 1
15 30947 1 1 119 MET O O -4.900 -0.944 3.274 1.00 . A A . 119 MET O 1 1
15 30948 1 1 119 MET SD S -8.300 -3.906 1.929 1.00 . A A . 119 MET SD 1 1
15 30949 1 1 120 LYS C C -2.440 0.294 5.393 1.00 . A A . 120 LYS C 1 1
15 30950 1 1 120 LYS CA C -3.950 0.226 5.600 1.00 . A A . 120 LYS CA 1 1
15 30951 1 1 120 LYS CB C -4.312 0.782 6.979 1.00 . A A . 120 LYS CB 1 1
15 30952 1 1 120 LYS CD C -6.453 1.479 8.094 1.00 . A A . 120 LYS CD 1 1
15 30953 1 1 120 LYS CE C -7.806 1.019 7.575 1.00 . A A . 120 LYS CE 1 1
15 30954 1 1 120 LYS CG C -5.483 1.750 6.956 1.00 . A A . 120 LYS CG 1 1
15 30955 1 1 120 LYS H H -4.432 -1.730 6.251 1.00 . A A . 120 LYS H 1 1
15 30956 1 1 120 LYS HA H -4.433 0.823 4.842 1.00 . A A . 120 LYS HA 1 1
15 30957 1 1 120 LYS HB2 H -4.565 -0.041 7.631 1.00 . A A . 120 LYS HB2 1 1
15 30958 1 1 120 LYS HB3 H -3.453 1.299 7.382 1.00 . A A . 120 LYS HB3 1 1
15 30959 1 1 120 LYS HD2 H -6.043 0.708 8.729 1.00 . A A . 120 LYS HD2 1 1
15 30960 1 1 120 LYS HD3 H -6.585 2.387 8.665 1.00 . A A . 120 LYS HD3 1 1
15 30961 1 1 120 LYS HE2 H -7.666 0.127 6.983 1.00 . A A . 120 LYS HE2 1 1
15 30962 1 1 120 LYS HE3 H -8.443 0.796 8.418 1.00 . A A . 120 LYS HE3 1 1
15 30963 1 1 120 LYS HG2 H -5.107 2.758 7.050 1.00 . A A . 120 LYS HG2 1 1
15 30964 1 1 120 LYS HG3 H -6.006 1.645 6.016 1.00 . A A . 120 LYS HG3 1 1
15 30965 1 1 120 LYS HZ1 H -8.015 2.095 5.796 1.00 . A A . 120 LYS HZ1 1 1
15 30966 1 1 120 LYS HZ2 H -8.369 2.993 7.185 1.00 . A A . 120 LYS HZ2 1 1
15 30967 1 1 120 LYS HZ3 H -9.471 1.842 6.619 1.00 . A A . 120 LYS HZ3 1 1
15 30968 1 1 120 LYS N N -4.432 -1.144 5.465 1.00 . A A . 120 LYS N 1 1
15 30969 1 1 120 LYS NZ N -8.461 2.060 6.735 1.00 . A A . 120 LYS NZ 1 1
15 30970 1 1 120 LYS O O -1.856 1.377 5.364 1.00 . A A . 120 LYS O 1 1
15 30971 1 1 121 GLY C C 0.366 -1.406 6.272 1.00 . A A . 121 GLY C 1 1
15 30972 1 1 121 GLY CA C -0.378 -0.919 5.044 1.00 . A A . 121 GLY CA 1 1
15 30973 1 1 121 GLY H H -2.331 -1.702 5.280 1.00 . A A . 121 GLY H 1 1
15 30974 1 1 121 GLY HA2 H -0.165 -1.582 4.220 1.00 . A A . 121 GLY HA2 1 1
15 30975 1 1 121 GLY HA3 H -0.027 0.072 4.795 1.00 . A A . 121 GLY HA3 1 1
15 30976 1 1 121 GLY N N -1.814 -0.870 5.248 1.00 . A A . 121 GLY N 1 1
15 30977 1 1 121 GLY O O 1.512 -1.843 6.177 1.00 . A A . 121 GLY O 1 1
15 30978 1 1 122 GLN C C 0.668 -3.249 8.628 1.00 . A A . 122 GLN C 1 1
15 30979 1 1 122 GLN CA C 0.321 -1.764 8.678 1.00 . A A . 122 GLN CA 1 1
15 30980 1 1 122 GLN CB C -0.622 -1.489 9.851 1.00 . A A . 122 GLN CB 1 1
15 30981 1 1 122 GLN CD C -2.416 0.252 10.214 1.00 . A A . 122 GLN CD 1 1
15 30982 1 1 122 GLN CG C -0.933 -0.014 10.048 1.00 . A A . 122 GLN CG 1 1
15 30983 1 1 122 GLN H H -1.199 -0.972 7.437 1.00 . A A . 122 GLN H 1 1
15 30984 1 1 122 GLN HA H 1.230 -1.200 8.819 1.00 . A A . 122 GLN HA 1 1
15 30985 1 1 122 GLN HB2 H -1.551 -2.012 9.681 1.00 . A A . 122 GLN HB2 1 1
15 30986 1 1 122 GLN HB3 H -0.168 -1.862 10.757 1.00 . A A . 122 GLN HB3 1 1
15 30987 1 1 122 GLN HE21 H -2.578 -1.289 11.459 1.00 . A A . 122 GLN HE21 1 1
15 30988 1 1 122 GLN HE22 H -4.038 -0.418 11.147 1.00 . A A . 122 GLN HE22 1 1
15 30989 1 1 122 GLN HG2 H -0.420 0.335 10.931 1.00 . A A . 122 GLN HG2 1 1
15 30990 1 1 122 GLN HG3 H -0.578 0.533 9.187 1.00 . A A . 122 GLN HG3 1 1
15 30991 1 1 122 GLN N N -0.287 -1.329 7.427 1.00 . A A . 122 GLN N 1 1
15 30992 1 1 122 GLN NE2 N -3.078 -0.568 11.021 1.00 . A A . 122 GLN NE2 1 1
15 30993 1 1 122 GLN O O -0.027 -4.039 7.989 1.00 . A A . 122 GLN O 1 1
15 30994 1 1 122 GLN OE1 O -2.961 1.185 9.623 1.00 . A A . 122 GLN OE1 1 1
15 30995 1 1 123 THR C C 2.631 -5.417 10.738 1.00 . A A . 123 THR C 1 1
15 30996 1 1 123 THR CA C 2.190 -5.011 9.337 1.00 . A A . 123 THR CA 1 1
15 30997 1 1 123 THR CB C 3.352 -5.254 8.355 1.00 . A A . 123 THR CB 1 1
15 30998 1 1 123 THR CG2 C 3.083 -6.475 7.489 1.00 . A A . 123 THR CG2 1 1
15 30999 1 1 123 THR H H 2.262 -2.946 9.795 1.00 . A A . 123 THR H 1 1
15 31000 1 1 123 THR HA H 1.358 -5.632 9.037 1.00 . A A . 123 THR HA 1 1
15 31001 1 1 123 THR HB H 4.254 -5.427 8.925 1.00 . A A . 123 THR HB 1 1
15 31002 1 1 123 THR HG1 H 2.962 -4.165 6.758 1.00 . A A . 123 THR HG1 1 1
15 31003 1 1 123 THR HG21 H 3.481 -6.308 6.499 1.00 . A A . 123 THR HG21 1 1
15 31004 1 1 123 THR HG22 H 2.018 -6.642 7.424 1.00 . A A . 123 THR HG22 1 1
15 31005 1 1 123 THR HG23 H 3.557 -7.339 7.928 1.00 . A A . 123 THR HG23 1 1
15 31006 1 1 123 THR N N 1.749 -3.622 9.305 1.00 . A A . 123 THR N 1 1
15 31007 1 1 123 THR O O 3.683 -4.993 11.215 1.00 . A A . 123 THR O 1 1
15 31008 1 1 123 THR OG1 O 3.539 -4.103 7.523 1.00 . A A . 123 THR OG1 1 1
15 31009 1 1 124 ALA C C 2.791 -8.078 12.708 1.00 . A A . 124 ALA C 1 1
15 31010 1 1 124 ALA CA C 2.128 -6.706 12.740 1.00 . A A . 124 ALA CA 1 1
15 31011 1 1 124 ALA CB C 0.864 -6.748 13.586 1.00 . A A . 124 ALA CB 1 1
15 31012 1 1 124 ALA H H 0.995 -6.544 10.960 1.00 . A A . 124 ALA H 1 1
15 31013 1 1 124 ALA HA H 2.809 -5.998 13.190 1.00 . A A . 124 ALA HA 1 1
15 31014 1 1 124 ALA HB1 H 0.693 -7.759 13.927 1.00 . A A . 124 ALA HB1 1 1
15 31015 1 1 124 ALA HB2 H 0.979 -6.095 14.438 1.00 . A A . 124 ALA HB2 1 1
15 31016 1 1 124 ALA HB3 H 0.023 -6.422 12.992 1.00 . A A . 124 ALA HB3 1 1
15 31017 1 1 124 ALA N N 1.819 -6.240 11.393 1.00 . A A . 124 ALA N 1 1
15 31018 1 1 124 ALA O O 2.137 -9.088 12.448 1.00 . A A . 124 ALA O 1 1
15 31019 1 1 125 ILE C C 5.549 -9.571 14.310 1.00 . A A . 125 ILE C 1 1
15 31020 1 1 125 ILE CA C 4.844 -9.356 12.975 1.00 . A A . 125 ILE CA 1 1
15 31021 1 1 125 ILE CB C 5.890 -9.385 11.845 1.00 . A A . 125 ILE CB 1 1
15 31022 1 1 125 ILE CD1 C 6.649 -11.458 10.578 1.00 . A A . 125 ILE CD1 1 1
15 31023 1 1 125 ILE CG1 C 6.679 -10.696 11.884 1.00 . A A . 125 ILE CG1 1 1
15 31024 1 1 125 ILE CG2 C 6.828 -8.193 11.960 1.00 . A A . 125 ILE CG2 1 1
15 31025 1 1 125 ILE H H 4.559 -7.268 13.173 1.00 . A A . 125 ILE H 1 1
15 31026 1 1 125 ILE HA H 4.146 -10.164 12.814 1.00 . A A . 125 ILE HA 1 1
15 31027 1 1 125 ILE HB H 5.370 -9.314 10.902 1.00 . A A . 125 ILE HB 1 1
15 31028 1 1 125 ILE HD11 H 7.224 -10.923 9.836 1.00 . A A . 125 ILE HD11 1 1
15 31029 1 1 125 ILE HD12 H 7.076 -12.440 10.723 1.00 . A A . 125 ILE HD12 1 1
15 31030 1 1 125 ILE HD13 H 5.628 -11.555 10.240 1.00 . A A . 125 ILE HD13 1 1
15 31031 1 1 125 ILE HG12 H 7.709 -10.482 12.119 1.00 . A A . 125 ILE HG12 1 1
15 31032 1 1 125 ILE HG13 H 6.264 -11.334 12.651 1.00 . A A . 125 ILE HG13 1 1
15 31033 1 1 125 ILE HG21 H 6.249 -7.283 12.010 1.00 . A A . 125 ILE HG21 1 1
15 31034 1 1 125 ILE HG22 H 7.423 -8.289 12.856 1.00 . A A . 125 ILE HG22 1 1
15 31035 1 1 125 ILE HG23 H 7.477 -8.160 11.098 1.00 . A A . 125 ILE HG23 1 1
15 31036 1 1 125 ILE N N 4.093 -8.107 12.973 1.00 . A A . 125 ILE N 1 1
15 31037 1 1 125 ILE O O 6.241 -8.683 14.810 1.00 . A A . 125 ILE O 1 1
15 31038 1 1 126 LEU C C 6.961 -12.258 16.005 1.00 . A A . 126 LEU C 1 1
15 31039 1 1 126 LEU CA C 5.990 -11.091 16.160 1.00 . A A . 126 LEU CA 1 1
15 31040 1 1 126 LEU CB C 4.918 -11.439 17.194 1.00 . A A . 126 LEU CB 1 1
15 31041 1 1 126 LEU CD1 C 3.730 -13.205 15.871 1.00 . A A . 126 LEU CD1 1 1
15 31042 1 1 126 LEU CD2 C 2.556 -12.058 17.758 1.00 . A A . 126 LEU CD2 1 1
15 31043 1 1 126 LEU CG C 3.572 -11.900 16.636 1.00 . A A . 126 LEU CG 1 1
15 31044 1 1 126 LEU H H 4.808 -11.424 14.436 1.00 . A A . 126 LEU H 1 1
15 31045 1 1 126 LEU HA H 6.539 -10.225 16.498 1.00 . A A . 126 LEU HA 1 1
15 31046 1 1 126 LEU HB2 H 5.306 -12.229 17.819 1.00 . A A . 126 LEU HB2 1 1
15 31047 1 1 126 LEU HB3 H 4.744 -10.558 17.797 1.00 . A A . 126 LEU HB3 1 1
15 31048 1 1 126 LEU HD11 H 2.902 -13.326 15.190 1.00 . A A . 126 LEU HD11 1 1
15 31049 1 1 126 LEU HD12 H 3.748 -14.031 16.567 1.00 . A A . 126 LEU HD12 1 1
15 31050 1 1 126 LEU HD13 H 4.655 -13.185 15.313 1.00 . A A . 126 LEU HD13 1 1
15 31051 1 1 126 LEU HD21 H 2.659 -13.037 18.202 1.00 . A A . 126 LEU HD21 1 1
15 31052 1 1 126 LEU HD22 H 1.559 -11.947 17.357 1.00 . A A . 126 LEU HD22 1 1
15 31053 1 1 126 LEU HD23 H 2.728 -11.300 18.509 1.00 . A A . 126 LEU HD23 1 1
15 31054 1 1 126 LEU HG H 3.199 -11.154 15.948 1.00 . A A . 126 LEU HG 1 1
15 31055 1 1 126 LEU N N 5.370 -10.757 14.882 1.00 . A A . 126 LEU N 1 1
15 31056 1 1 126 LEU O O 6.899 -13.006 15.029 1.00 . A A . 126 LEU O 1 1
15 31057 1 1 127 VAL C C 8.731 -14.358 18.195 1.00 . A A . 127 VAL C 1 1
15 31058 1 1 127 VAL CA C 8.839 -13.486 16.949 1.00 . A A . 127 VAL CA 1 1
15 31059 1 1 127 VAL CB C 10.273 -12.936 16.843 1.00 . A A . 127 VAL CB 1 1
15 31060 1 1 127 VAL CG1 C 10.634 -12.141 18.089 1.00 . A A . 127 VAL CG1 1 1
15 31061 1 1 127 VAL CG2 C 11.263 -14.069 16.617 1.00 . A A . 127 VAL CG2 1 1
15 31062 1 1 127 VAL H H 7.857 -11.780 17.728 1.00 . A A . 127 VAL H 1 1
15 31063 1 1 127 VAL HA H 8.643 -14.094 16.078 1.00 . A A . 127 VAL HA 1 1
15 31064 1 1 127 VAL HB H 10.320 -12.271 15.993 1.00 . A A . 127 VAL HB 1 1
15 31065 1 1 127 VAL HG11 H 9.926 -11.336 18.220 1.00 . A A . 127 VAL HG11 1 1
15 31066 1 1 127 VAL HG12 H 10.606 -12.791 18.951 1.00 . A A . 127 VAL HG12 1 1
15 31067 1 1 127 VAL HG13 H 11.628 -11.731 17.978 1.00 . A A . 127 VAL HG13 1 1
15 31068 1 1 127 VAL HG21 H 12.051 -13.733 15.961 1.00 . A A . 127 VAL HG21 1 1
15 31069 1 1 127 VAL HG22 H 11.686 -14.370 17.564 1.00 . A A . 127 VAL HG22 1 1
15 31070 1 1 127 VAL HG23 H 10.753 -14.909 16.168 1.00 . A A . 127 VAL HG23 1 1
15 31071 1 1 127 VAL N N 7.857 -12.408 16.976 1.00 . A A . 127 VAL N 1 1
15 31072 1 1 127 VAL O O 8.557 -13.854 19.304 1.00 . A A . 127 VAL O 1 1
15 31073 1 1 128 ALA C C 10.005 -17.482 19.188 1.00 . A A . 128 ALA C 1 1
15 31074 1 1 128 ALA CA C 8.755 -16.611 19.113 1.00 . A A . 128 ALA CA 1 1
15 31075 1 1 128 ALA CB C 7.512 -17.478 18.978 1.00 . A A . 128 ALA CB 1 1
15 31076 1 1 128 ALA H H 8.975 -16.010 17.097 1.00 . A A . 128 ALA H 1 1
15 31077 1 1 128 ALA HA H 8.669 -16.043 20.029 1.00 . A A . 128 ALA HA 1 1
15 31078 1 1 128 ALA HB1 H 6.634 -16.849 18.973 1.00 . A A . 128 ALA HB1 1 1
15 31079 1 1 128 ALA HB2 H 7.562 -18.036 18.054 1.00 . A A . 128 ALA HB2 1 1
15 31080 1 1 128 ALA HB3 H 7.460 -18.164 19.810 1.00 . A A . 128 ALA HB3 1 1
15 31081 1 1 128 ALA N N 8.837 -15.669 18.005 1.00 . A A . 128 ALA N 1 1
15 31082 1 1 128 ALA O O 10.610 -17.804 18.165 1.00 . A A . 128 ALA O 1 1
15 31083 1 1 129 ILE C C 11.223 -19.931 21.430 1.00 . A A . 129 ILE C 1 1
15 31084 1 1 129 ILE CA C 11.564 -18.692 20.610 1.00 . A A . 129 ILE CA 1 1
15 31085 1 1 129 ILE CB C 12.687 -17.913 21.321 1.00 . A A . 129 ILE CB 1 1
15 31086 1 1 129 ILE CD1 C 13.947 -15.702 21.271 1.00 . A A . 129 ILE CD1 1 1
15 31087 1 1 129 ILE CG1 C 13.067 -16.671 20.512 1.00 . A A . 129 ILE CG1 1 1
15 31088 1 1 129 ILE CG2 C 13.900 -18.807 21.531 1.00 . A A . 129 ILE CG2 1 1
15 31089 1 1 129 ILE H H 9.863 -17.569 21.180 1.00 . A A . 129 ILE H 1 1
15 31090 1 1 129 ILE HA H 11.926 -19.002 19.641 1.00 . A A . 129 ILE HA 1 1
15 31091 1 1 129 ILE HB H 12.324 -17.606 22.290 1.00 . A A . 129 ILE HB 1 1
15 31092 1 1 129 ILE HD11 H 13.391 -15.284 22.098 1.00 . A A . 129 ILE HD11 1 1
15 31093 1 1 129 ILE HD12 H 14.815 -16.222 21.648 1.00 . A A . 129 ILE HD12 1 1
15 31094 1 1 129 ILE HD13 H 14.260 -14.907 20.611 1.00 . A A . 129 ILE HD13 1 1
15 31095 1 1 129 ILE HG12 H 13.598 -16.976 19.625 1.00 . A A . 129 ILE HG12 1 1
15 31096 1 1 129 ILE HG13 H 12.166 -16.148 20.226 1.00 . A A . 129 ILE HG13 1 1
15 31097 1 1 129 ILE HG21 H 13.672 -19.555 22.275 1.00 . A A . 129 ILE HG21 1 1
15 31098 1 1 129 ILE HG22 H 14.155 -19.292 20.600 1.00 . A A . 129 ILE HG22 1 1
15 31099 1 1 129 ILE HG23 H 14.735 -18.209 21.865 1.00 . A A . 129 ILE HG23 1 1
15 31100 1 1 129 ILE N N 10.386 -17.858 20.404 1.00 . A A . 129 ILE N 1 1
15 31101 1 1 129 ILE O O 10.662 -19.832 22.521 1.00 . A A . 129 ILE O 1 1
15 31102 1 1 130 ASP C C 9.802 -22.569 21.769 1.00 . A A . 130 ASP C 1 1
15 31103 1 1 130 ASP CA C 11.301 -22.359 21.581 1.00 . A A . 130 ASP CA 1 1
15 31104 1 1 130 ASP CB C 12.007 -22.388 22.938 1.00 . A A . 130 ASP CB 1 1
15 31105 1 1 130 ASP CG C 12.593 -23.749 23.256 1.00 . A A . 130 ASP CG 1 1
15 31106 1 1 130 ASP H H 12.013 -21.113 20.024 1.00 . A A . 130 ASP H 1 1
15 31107 1 1 130 ASP HA H 11.689 -23.158 20.967 1.00 . A A . 130 ASP HA 1 1
15 31108 1 1 130 ASP HB2 H 12.808 -21.663 22.935 1.00 . A A . 130 ASP HB2 1 1
15 31109 1 1 130 ASP HB3 H 11.298 -22.131 23.710 1.00 . A A . 130 ASP HB3 1 1
15 31110 1 1 130 ASP N N 11.568 -21.099 20.898 1.00 . A A . 130 ASP N 1 1
15 31111 1 1 130 ASP O O 9.364 -23.133 22.771 1.00 . A A . 130 ASP O 1 1
15 31112 1 1 130 ASP OD1 O 13.747 -24.007 22.855 1.00 . A A . 130 ASP OD1 1 1
15 31113 1 1 130 ASP OD2 O 11.898 -24.556 23.909 1.00 . A A . 130 ASP OD2 1 1
15 31114 1 1 131 GLY C C 6.950 -21.290 21.865 1.00 . A A . 131 GLY C 1 1
15 31115 1 1 131 GLY CA C 7.576 -22.254 20.877 1.00 . A A . 131 GLY CA 1 1
15 31116 1 1 131 GLY H H 9.423 -21.667 20.022 1.00 . A A . 131 GLY H 1 1
15 31117 1 1 131 GLY HA2 H 7.154 -22.077 19.899 1.00 . A A . 131 GLY HA2 1 1
15 31118 1 1 131 GLY HA3 H 7.344 -23.264 21.180 1.00 . A A . 131 GLY HA3 1 1
15 31119 1 1 131 GLY N N 9.018 -22.109 20.798 1.00 . A A . 131 GLY N 1 1
15 31120 1 1 131 GLY O O 5.868 -21.548 22.393 1.00 . A A . 131 GLY O 1 1
15 31121 1 1 132 VAL C C 7.414 -17.763 22.537 1.00 . A A . 132 VAL C 1 1
15 31122 1 1 132 VAL CA C 7.135 -19.172 23.049 1.00 . A A . 132 VAL CA 1 1
15 31123 1 1 132 VAL CB C 7.770 -19.335 24.442 1.00 . A A . 132 VAL CB 1 1
15 31124 1 1 132 VAL CG1 C 7.187 -18.325 25.418 1.00 . A A . 132 VAL CG1 1 1
15 31125 1 1 132 VAL CG2 C 7.576 -20.755 24.953 1.00 . A A . 132 VAL CG2 1 1
15 31126 1 1 132 VAL H H 8.487 -20.028 21.665 1.00 . A A . 132 VAL H 1 1
15 31127 1 1 132 VAL HA H 6.067 -19.304 23.146 1.00 . A A . 132 VAL HA 1 1
15 31128 1 1 132 VAL HB H 8.831 -19.148 24.356 1.00 . A A . 132 VAL HB 1 1
15 31129 1 1 132 VAL HG11 H 7.112 -18.772 26.398 1.00 . A A . 132 VAL HG11 1 1
15 31130 1 1 132 VAL HG12 H 7.829 -17.457 25.465 1.00 . A A . 132 VAL HG12 1 1
15 31131 1 1 132 VAL HG13 H 6.204 -18.028 25.083 1.00 . A A . 132 VAL HG13 1 1
15 31132 1 1 132 VAL HG21 H 6.521 -20.965 25.042 1.00 . A A . 132 VAL HG21 1 1
15 31133 1 1 132 VAL HG22 H 8.024 -21.451 24.259 1.00 . A A . 132 VAL HG22 1 1
15 31134 1 1 132 VAL HG23 H 8.046 -20.858 25.920 1.00 . A A . 132 VAL HG23 1 1
15 31135 1 1 132 VAL N N 7.631 -20.177 22.117 1.00 . A A . 132 VAL N 1 1
15 31136 1 1 132 VAL O O 8.569 -17.357 22.402 1.00 . A A . 132 VAL O 1 1
15 31137 1 1 133 LEU C C 7.451 -14.854 22.615 1.00 . A A . 133 LEU C 1 1
15 31138 1 1 133 LEU CA C 6.478 -15.655 21.757 1.00 . A A . 133 LEU CA 1 1
15 31139 1 1 133 LEU CB C 5.112 -14.967 21.737 1.00 . A A . 133 LEU CB 1 1
15 31140 1 1 133 LEU CD1 C 3.253 -13.769 22.917 1.00 . A A . 133 LEU CD1 1 1
15 31141 1 1 133 LEU CD2 C 4.451 -15.644 24.059 1.00 . A A . 133 LEU CD2 1 1
15 31142 1 1 133 LEU CG C 4.586 -14.480 23.088 1.00 . A A . 133 LEU CG 1 1
15 31143 1 1 133 LEU H H 5.454 -17.399 22.382 1.00 . A A . 133 LEU H 1 1
15 31144 1 1 133 LEU HA H 6.862 -15.705 20.749 1.00 . A A . 133 LEU HA 1 1
15 31145 1 1 133 LEU HB2 H 5.182 -14.113 21.082 1.00 . A A . 133 LEU HB2 1 1
15 31146 1 1 133 LEU HB3 H 4.395 -15.669 21.336 1.00 . A A . 133 LEU HB3 1 1
15 31147 1 1 133 LEU HD11 H 2.597 -14.374 22.309 1.00 . A A . 133 LEU HD11 1 1
15 31148 1 1 133 LEU HD12 H 3.413 -12.816 22.435 1.00 . A A . 133 LEU HD12 1 1
15 31149 1 1 133 LEU HD13 H 2.802 -13.611 23.886 1.00 . A A . 133 LEU HD13 1 1
15 31150 1 1 133 LEU HD21 H 3.718 -15.400 24.813 1.00 . A A . 133 LEU HD21 1 1
15 31151 1 1 133 LEU HD22 H 5.404 -15.832 24.530 1.00 . A A . 133 LEU HD22 1 1
15 31152 1 1 133 LEU HD23 H 4.135 -16.527 23.521 1.00 . A A . 133 LEU HD23 1 1
15 31153 1 1 133 LEU HG H 5.289 -13.774 23.507 1.00 . A A . 133 LEU HG 1 1
15 31154 1 1 133 LEU N N 6.349 -17.021 22.254 1.00 . A A . 133 LEU N 1 1
15 31155 1 1 133 LEU O O 7.278 -14.743 23.830 1.00 . A A . 133 LEU O 1 1
15 31156 1 1 134 CYS C C 9.139 -12.015 22.608 1.00 . A A . 134 CYS C 1 1
15 31157 1 1 134 CYS CA C 9.474 -13.501 22.681 1.00 . A A . 134 CYS CA 1 1
15 31158 1 1 134 CYS CB C 10.862 -13.753 22.091 1.00 . A A . 134 CYS CB 1 1
15 31159 1 1 134 CYS H H 8.557 -14.419 21.008 1.00 . A A . 134 CYS H 1 1
15 31160 1 1 134 CYS HA H 9.471 -13.808 23.716 1.00 . A A . 134 CYS HA 1 1
15 31161 1 1 134 CYS HB2 H 11.127 -14.789 22.243 1.00 . A A . 134 CYS HB2 1 1
15 31162 1 1 134 CYS HB3 H 10.838 -13.547 21.031 1.00 . A A . 134 CYS HB3 1 1
15 31163 1 1 134 CYS HG H 13.067 -12.491 21.880 1.00 . A A . 134 CYS HG 1 1
15 31164 1 1 134 CYS N N 8.473 -14.295 21.976 1.00 . A A . 134 CYS N 1 1
15 31165 1 1 134 CYS O O 9.359 -11.271 23.563 1.00 . A A . 134 CYS O 1 1
15 31166 1 1 134 CYS SG S 12.169 -12.740 22.821 1.00 . A A . 134 CYS SG 1 1
15 31167 1 1 135 GLY C C 7.403 -9.962 20.056 1.00 . A A . 135 GLY C 1 1
15 31168 1 1 135 GLY CA C 8.252 -10.192 21.290 1.00 . A A . 135 GLY CA 1 1
15 31169 1 1 135 GLY H H 8.454 -12.227 20.739 1.00 . A A . 135 GLY H 1 1
15 31170 1 1 135 GLY HA2 H 7.704 -9.859 22.158 1.00 . A A . 135 GLY HA2 1 1
15 31171 1 1 135 GLY HA3 H 9.158 -9.611 21.203 1.00 . A A . 135 GLY HA3 1 1
15 31172 1 1 135 GLY N N 8.607 -11.588 21.467 1.00 . A A . 135 GLY N 1 1
15 31173 1 1 135 GLY O O 7.299 -10.834 19.194 1.00 . A A . 135 GLY O 1 1
15 31174 1 1 136 MET C C 6.295 -7.059 18.293 1.00 . A A . 136 MET C 1 1
15 31175 1 1 136 MET CA C 5.948 -8.443 18.832 1.00 . A A . 136 MET CA 1 1
15 31176 1 1 136 MET CB C 4.472 -8.491 19.232 1.00 . A A . 136 MET CB 1 1
15 31177 1 1 136 MET CE C 1.770 -6.211 20.251 1.00 . A A . 136 MET CE 1 1
15 31178 1 1 136 MET CG C 4.142 -7.632 20.442 1.00 . A A . 136 MET CG 1 1
15 31179 1 1 136 MET H H 6.913 -8.129 20.689 1.00 . A A . 136 MET H 1 1
15 31180 1 1 136 MET HA H 6.125 -9.173 18.057 1.00 . A A . 136 MET HA 1 1
15 31181 1 1 136 MET HB2 H 3.874 -8.149 18.401 1.00 . A A . 136 MET HB2 1 1
15 31182 1 1 136 MET HB3 H 4.206 -9.513 19.461 1.00 . A A . 136 MET HB3 1 1
15 31183 1 1 136 MET HE1 H 1.461 -5.628 21.106 1.00 . A A . 136 MET HE1 1 1
15 31184 1 1 136 MET HE2 H 1.231 -5.879 19.376 1.00 . A A . 136 MET HE2 1 1
15 31185 1 1 136 MET HE3 H 1.557 -7.255 20.429 1.00 . A A . 136 MET HE3 1 1
15 31186 1 1 136 MET HG2 H 3.386 -8.133 21.028 1.00 . A A . 136 MET HG2 1 1
15 31187 1 1 136 MET HG3 H 5.035 -7.513 21.036 1.00 . A A . 136 MET HG3 1 1
15 31188 1 1 136 MET N N 6.793 -8.785 19.970 1.00 . A A . 136 MET N 1 1
15 31189 1 1 136 MET O O 6.474 -6.111 19.059 1.00 . A A . 136 MET O 1 1
15 31190 1 1 136 MET SD S 3.528 -5.998 19.987 1.00 . A A . 136 MET SD 1 1
15 31191 1 1 137 ILE C C 5.602 -5.240 15.389 1.00 . A A . 137 ILE C 1 1
15 31192 1 1 137 ILE CA C 6.715 -5.681 16.333 1.00 . A A . 137 ILE CA 1 1
15 31193 1 1 137 ILE CB C 8.035 -5.770 15.545 1.00 . A A . 137 ILE CB 1 1
15 31194 1 1 137 ILE CD1 C 9.402 -7.763 16.344 1.00 . A A . 137 ILE CD1 1 1
15 31195 1 1 137 ILE CG1 C 9.162 -6.274 16.450 1.00 . A A . 137 ILE CG1 1 1
15 31196 1 1 137 ILE CG2 C 8.391 -4.415 14.952 1.00 . A A . 137 ILE CG2 1 1
15 31197 1 1 137 ILE H H 6.236 -7.740 16.415 1.00 . A A . 137 ILE H 1 1
15 31198 1 1 137 ILE HA H 6.831 -4.937 17.108 1.00 . A A . 137 ILE HA 1 1
15 31199 1 1 137 ILE HB H 7.898 -6.466 14.732 1.00 . A A . 137 ILE HB 1 1
15 31200 1 1 137 ILE HD11 H 8.743 -8.181 15.596 1.00 . A A . 137 ILE HD11 1 1
15 31201 1 1 137 ILE HD12 H 10.428 -7.943 16.059 1.00 . A A . 137 ILE HD12 1 1
15 31202 1 1 137 ILE HD13 H 9.205 -8.229 17.297 1.00 . A A . 137 ILE HD13 1 1
15 31203 1 1 137 ILE HG12 H 10.079 -5.771 16.187 1.00 . A A . 137 ILE HG12 1 1
15 31204 1 1 137 ILE HG13 H 8.915 -6.049 17.478 1.00 . A A . 137 ILE HG13 1 1
15 31205 1 1 137 ILE HG21 H 8.174 -4.417 13.894 1.00 . A A . 137 ILE HG21 1 1
15 31206 1 1 137 ILE HG22 H 7.808 -3.646 15.437 1.00 . A A . 137 ILE HG22 1 1
15 31207 1 1 137 ILE HG23 H 9.442 -4.219 15.104 1.00 . A A . 137 ILE HG23 1 1
15 31208 1 1 137 ILE N N 6.390 -6.949 16.972 1.00 . A A . 137 ILE N 1 1
15 31209 1 1 137 ILE O O 4.964 -6.065 14.736 1.00 . A A . 137 ILE O 1 1
15 31210 1 1 138 ALA C C 4.898 -2.261 13.579 1.00 . A A . 138 ALA C 1 1
15 31211 1 1 138 ALA CA C 4.342 -3.380 14.453 1.00 . A A . 138 ALA CA 1 1
15 31212 1 1 138 ALA CB C 3.172 -2.872 15.283 1.00 . A A . 138 ALA CB 1 1
15 31213 1 1 138 ALA H H 5.917 -3.324 15.864 1.00 . A A . 138 ALA H 1 1
15 31214 1 1 138 ALA HA H 3.981 -4.175 13.816 1.00 . A A . 138 ALA HA 1 1
15 31215 1 1 138 ALA HB1 H 3.502 -2.692 16.296 1.00 . A A . 138 ALA HB1 1 1
15 31216 1 1 138 ALA HB2 H 2.800 -1.953 14.856 1.00 . A A . 138 ALA HB2 1 1
15 31217 1 1 138 ALA HB3 H 2.386 -3.612 15.287 1.00 . A A . 138 ALA HB3 1 1
15 31218 1 1 138 ALA N N 5.375 -3.932 15.320 1.00 . A A . 138 ALA N 1 1
15 31219 1 1 138 ALA O O 5.292 -1.208 14.080 1.00 . A A . 138 ALA O 1 1
15 31220 1 1 139 ILE C C 4.294 -0.784 10.623 1.00 . A A . 139 ILE C 1 1
15 31221 1 1 139 ILE CA C 5.435 -1.508 11.329 1.00 . A A . 139 ILE CA 1 1
15 31222 1 1 139 ILE CB C 6.349 -2.155 10.272 1.00 . A A . 139 ILE CB 1 1
15 31223 1 1 139 ILE CD1 C 6.308 -3.810 8.338 1.00 . A A . 139 ILE CD1 1 1
15 31224 1 1 139 ILE CG1 C 5.643 -3.343 9.614 1.00 . A A . 139 ILE CG1 1 1
15 31225 1 1 139 ILE CG2 C 7.661 -2.596 10.904 1.00 . A A . 139 ILE CG2 1 1
15 31226 1 1 139 ILE H H 4.599 -3.355 11.933 1.00 . A A . 139 ILE H 1 1
15 31227 1 1 139 ILE HA H 6.016 -0.786 11.885 1.00 . A A . 139 ILE HA 1 1
15 31228 1 1 139 ILE HB H 6.571 -1.415 9.518 1.00 . A A . 139 ILE HB 1 1
15 31229 1 1 139 ILE HD11 H 6.040 -4.839 8.149 1.00 . A A . 139 ILE HD11 1 1
15 31230 1 1 139 ILE HD12 H 5.978 -3.196 7.514 1.00 . A A . 139 ILE HD12 1 1
15 31231 1 1 139 ILE HD13 H 7.380 -3.731 8.441 1.00 . A A . 139 ILE HD13 1 1
15 31232 1 1 139 ILE HG12 H 5.629 -4.172 10.303 1.00 . A A . 139 ILE HG12 1 1
15 31233 1 1 139 ILE HG13 H 4.628 -3.061 9.376 1.00 . A A . 139 ILE HG13 1 1
15 31234 1 1 139 ILE HG21 H 8.446 -1.910 10.620 1.00 . A A . 139 ILE HG21 1 1
15 31235 1 1 139 ILE HG22 H 7.559 -2.599 11.979 1.00 . A A . 139 ILE HG22 1 1
15 31236 1 1 139 ILE HG23 H 7.910 -3.589 10.563 1.00 . A A . 139 ILE HG23 1 1
15 31237 1 1 139 ILE N N 4.927 -2.497 12.272 1.00 . A A . 139 ILE N 1 1
15 31238 1 1 139 ILE O O 3.207 -1.336 10.451 1.00 . A A . 139 ILE O 1 1
15 31239 1 1 140 ALA C C 4.046 1.704 8.156 1.00 . A A . 140 ALA C 1 1
15 31240 1 1 140 ALA CA C 3.544 1.253 9.523 1.00 . A A . 140 ALA CA 1 1
15 31241 1 1 140 ALA CB C 3.154 2.457 10.368 1.00 . A A . 140 ALA CB 1 1
15 31242 1 1 140 ALA H H 5.434 0.840 10.380 1.00 . A A . 140 ALA H 1 1
15 31243 1 1 140 ALA HA H 2.665 0.639 9.388 1.00 . A A . 140 ALA HA 1 1
15 31244 1 1 140 ALA HB1 H 2.250 2.233 10.916 1.00 . A A . 140 ALA HB1 1 1
15 31245 1 1 140 ALA HB2 H 3.949 2.682 11.062 1.00 . A A . 140 ALA HB2 1 1
15 31246 1 1 140 ALA HB3 H 2.984 3.307 9.725 1.00 . A A . 140 ALA HB3 1 1
15 31247 1 1 140 ALA N N 4.549 0.455 10.214 1.00 . A A . 140 ALA N 1 1
15 31248 1 1 140 ALA O O 4.913 2.573 8.058 1.00 . A A . 140 ALA O 1 1
15 31249 1 1 141 ASP C C 3.024 2.579 5.192 1.00 . A A . 141 ASP C 1 1
15 31250 1 1 141 ASP CA C 3.890 1.449 5.741 1.00 . A A . 141 ASP CA 1 1
15 31251 1 1 141 ASP CB C 3.784 0.222 4.834 1.00 . A A . 141 ASP CB 1 1
15 31252 1 1 141 ASP CG C 5.026 0.016 3.990 1.00 . A A . 141 ASP CG 1 1
15 31253 1 1 141 ASP H H 2.811 0.423 7.246 1.00 . A A . 141 ASP H 1 1
15 31254 1 1 141 ASP HA H 4.918 1.780 5.765 1.00 . A A . 141 ASP HA 1 1
15 31255 1 1 141 ASP HB2 H 3.637 -0.657 5.445 1.00 . A A . 141 ASP HB2 1 1
15 31256 1 1 141 ASP HB3 H 2.938 0.343 4.174 1.00 . A A . 141 ASP HB3 1 1
15 31257 1 1 141 ASP N N 3.498 1.108 7.103 1.00 . A A . 141 ASP N 1 1
15 31258 1 1 141 ASP O O 1.801 2.455 5.116 1.00 . A A . 141 ASP O 1 1
15 31259 1 1 141 ASP OD1 O 6.135 0.308 4.486 1.00 . A A . 141 ASP OD1 1 1
15 31260 1 1 141 ASP OD2 O 4.890 -0.435 2.833 1.00 . A A . 141 ASP OD2 1 1
16 31261 1 1 1 ALA C C 10.758 2.365 -8.191 1.00 . A A . 1 ALA C 1 1
16 31262 1 1 1 ALA CA C 10.084 1.450 -9.208 1.00 . A A . 1 ALA CA 1 1
16 31263 1 1 1 ALA CB C 8.995 0.624 -8.538 1.00 . A A . 1 ALA CB 1 1
16 31264 1 1 1 ALA H1 H 11.812 0.236 -9.333 1.00 . A A . 1 ALA H1 1 1
16 31265 1 1 1 ALA HA H 9.621 2.057 -9.973 1.00 . A A . 1 ALA HA 1 1
16 31266 1 1 1 ALA HB1 H 8.101 0.650 -9.143 1.00 . A A . 1 ALA HB1 1 1
16 31267 1 1 1 ALA HB2 H 9.331 -0.397 -8.434 1.00 . A A . 1 ALA HB2 1 1
16 31268 1 1 1 ALA HB3 H 8.782 1.034 -7.562 1.00 . A A . 1 ALA HB3 1 1
16 31269 1 1 1 ALA N N 11.056 0.577 -9.854 1.00 . A A . 1 ALA N 1 1
16 31270 1 1 1 ALA O O 11.847 2.069 -7.702 1.00 . A A . 1 ALA O 1 1
16 31271 1 1 2 GLY C C 9.748 4.630 -5.725 1.00 . A A . 2 GLY C 1 1
16 31272 1 1 2 GLY CA C 10.655 4.420 -6.922 1.00 . A A . 2 GLY CA 1 1
16 31273 1 1 2 GLY H H 9.237 3.662 -8.300 1.00 . A A . 2 GLY H 1 1
16 31274 1 1 2 GLY HA2 H 11.608 4.049 -6.577 1.00 . A A . 2 GLY HA2 1 1
16 31275 1 1 2 GLY HA3 H 10.806 5.369 -7.415 1.00 . A A . 2 GLY HA3 1 1
16 31276 1 1 2 GLY N N 10.102 3.478 -7.878 1.00 . A A . 2 GLY N 1 1
16 31277 1 1 2 GLY O O 9.789 5.680 -5.083 1.00 . A A . 2 GLY O 1 1
16 31278 1 1 3 HIS C C 8.544 2.938 -3.097 1.00 . A A . 3 HIS C 1 1
16 31279 1 1 3 HIS CA C 8.004 3.710 -4.297 1.00 . A A . 3 HIS CA 1 1
16 31280 1 1 3 HIS CB C 6.631 3.165 -4.694 1.00 . A A . 3 HIS CB 1 1
16 31281 1 1 3 HIS CD2 C 5.420 5.458 -4.663 1.00 . A A . 3 HIS CD2 1 1
16 31282 1 1 3 HIS CE1 C 4.124 5.160 -6.406 1.00 . A A . 3 HIS CE1 1 1
16 31283 1 1 3 HIS CG C 5.677 4.223 -5.154 1.00 . A A . 3 HIS CG 1 1
16 31284 1 1 3 HIS H H 8.940 2.818 -5.974 1.00 . A A . 3 HIS H 1 1
16 31285 1 1 3 HIS HA H 7.903 4.750 -4.025 1.00 . A A . 3 HIS HA 1 1
16 31286 1 1 3 HIS HB2 H 6.752 2.455 -5.499 1.00 . A A . 3 HIS HB2 1 1
16 31287 1 1 3 HIS HB3 H 6.190 2.666 -3.843 1.00 . A A . 3 HIS HB3 1 1
16 31288 1 1 3 HIS HD1 H 4.798 3.272 -6.816 1.00 . A A . 3 HIS HD1 1 1
16 31289 1 1 3 HIS HD2 H 5.890 5.918 -3.805 1.00 . A A . 3 HIS HD2 1 1
16 31290 1 1 3 HIS HE1 H 3.389 5.323 -7.179 1.00 . A A . 3 HIS HE1 1 1
16 31291 1 1 3 HIS N N 8.926 3.630 -5.425 1.00 . A A . 3 HIS N 1 1
16 31292 1 1 3 HIS ND1 N 4.848 4.066 -6.244 1.00 . A A . 3 HIS ND1 1 1
16 31293 1 1 3 HIS NE2 N 4.452 6.020 -5.458 1.00 . A A . 3 HIS NE2 1 1
16 31294 1 1 3 HIS O O 8.103 1.824 -2.814 1.00 . A A . 3 HIS O 1 1
16 31295 1 1 4 MET C C 10.182 3.884 -0.061 1.00 . A A . 4 MET C 1 1
16 31296 1 1 4 MET CA C 10.101 2.904 -1.228 1.00 . A A . 4 MET CA 1 1
16 31297 1 1 4 MET CB C 11.498 2.379 -1.565 1.00 . A A . 4 MET CB 1 1
16 31298 1 1 4 MET CE C 12.370 -1.704 -1.606 1.00 . A A . 4 MET CE 1 1
16 31299 1 1 4 MET CG C 11.517 0.910 -1.955 1.00 . A A . 4 MET CG 1 1
16 31300 1 1 4 MET H H 9.812 4.424 -2.672 1.00 . A A . 4 MET H 1 1
16 31301 1 1 4 MET HA H 9.474 2.073 -0.942 1.00 . A A . 4 MET HA 1 1
16 31302 1 1 4 MET HB2 H 11.896 2.953 -2.388 1.00 . A A . 4 MET HB2 1 1
16 31303 1 1 4 MET HB3 H 12.137 2.508 -0.704 1.00 . A A . 4 MET HB3 1 1
16 31304 1 1 4 MET HE1 H 11.807 -1.614 -2.524 1.00 . A A . 4 MET HE1 1 1
16 31305 1 1 4 MET HE2 H 13.357 -2.083 -1.824 1.00 . A A . 4 MET HE2 1 1
16 31306 1 1 4 MET HE3 H 11.863 -2.383 -0.937 1.00 . A A . 4 MET HE3 1 1
16 31307 1 1 4 MET HG2 H 10.504 0.537 -1.952 1.00 . A A . 4 MET HG2 1 1
16 31308 1 1 4 MET HG3 H 11.927 0.822 -2.950 1.00 . A A . 4 MET HG3 1 1
16 31309 1 1 4 MET N N 9.502 3.536 -2.397 1.00 . A A . 4 MET N 1 1
16 31310 1 1 4 MET O O 11.224 4.492 0.181 1.00 . A A . 4 MET O 1 1
16 31311 1 1 4 MET SD S 12.505 -0.095 -0.831 1.00 . A A . 4 MET SD 1 1
16 31312 1 1 5 VAL C C 8.526 4.218 3.050 1.00 . A A . 5 VAL C 1 1
16 31313 1 1 5 VAL CA C 9.020 4.938 1.800 1.00 . A A . 5 VAL CA 1 1
16 31314 1 1 5 VAL CB C 8.102 6.142 1.518 1.00 . A A . 5 VAL CB 1 1
16 31315 1 1 5 VAL CG1 C 8.198 7.162 2.643 1.00 . A A . 5 VAL CG1 1 1
16 31316 1 1 5 VAL CG2 C 8.452 6.777 0.181 1.00 . A A . 5 VAL CG2 1 1
16 31317 1 1 5 VAL H H 8.275 3.520 0.417 1.00 . A A . 5 VAL H 1 1
16 31318 1 1 5 VAL HA H 10.019 5.308 1.980 1.00 . A A . 5 VAL HA 1 1
16 31319 1 1 5 VAL HB H 7.083 5.788 1.469 1.00 . A A . 5 VAL HB 1 1
16 31320 1 1 5 VAL HG11 H 9.235 7.315 2.902 1.00 . A A . 5 VAL HG11 1 1
16 31321 1 1 5 VAL HG12 H 7.764 8.097 2.320 1.00 . A A . 5 VAL HG12 1 1
16 31322 1 1 5 VAL HG13 H 7.662 6.796 3.507 1.00 . A A . 5 VAL HG13 1 1
16 31323 1 1 5 VAL HG21 H 8.127 6.130 -0.621 1.00 . A A . 5 VAL HG21 1 1
16 31324 1 1 5 VAL HG22 H 7.956 7.733 0.096 1.00 . A A . 5 VAL HG22 1 1
16 31325 1 1 5 VAL HG23 H 9.521 6.919 0.118 1.00 . A A . 5 VAL HG23 1 1
16 31326 1 1 5 VAL N N 9.074 4.033 0.659 1.00 . A A . 5 VAL N 1 1
16 31327 1 1 5 VAL O O 7.389 4.391 3.488 1.00 . A A . 5 VAL O 1 1
16 31328 1 1 6 PRO C C 8.943 3.518 6.078 1.00 . A A . 6 PRO C 1 1
16 31329 1 1 6 PRO CA C 9.077 2.626 4.849 1.00 . A A . 6 PRO CA 1 1
16 31330 1 1 6 PRO CB C 10.271 1.680 5.002 1.00 . A A . 6 PRO CB 1 1
16 31331 1 1 6 PRO CD C 10.774 3.134 3.172 1.00 . A A . 6 PRO CD 1 1
16 31332 1 1 6 PRO CG C 11.394 2.373 4.311 1.00 . A A . 6 PRO CG 1 1
16 31333 1 1 6 PRO HA H 8.172 2.050 4.723 1.00 . A A . 6 PRO HA 1 1
16 31334 1 1 6 PRO HB2 H 10.483 1.531 6.051 1.00 . A A . 6 PRO HB2 1 1
16 31335 1 1 6 PRO HB3 H 10.046 0.733 4.536 1.00 . A A . 6 PRO HB3 1 1
16 31336 1 1 6 PRO HD2 H 11.303 4.060 3.004 1.00 . A A . 6 PRO HD2 1 1
16 31337 1 1 6 PRO HD3 H 10.769 2.532 2.275 1.00 . A A . 6 PRO HD3 1 1
16 31338 1 1 6 PRO HG2 H 11.882 3.052 4.994 1.00 . A A . 6 PRO HG2 1 1
16 31339 1 1 6 PRO HG3 H 12.098 1.646 3.936 1.00 . A A . 6 PRO HG3 1 1
16 31340 1 1 6 PRO N N 9.401 3.389 3.640 1.00 . A A . 6 PRO N 1 1
16 31341 1 1 6 PRO O O 9.544 4.590 6.148 1.00 . A A . 6 PRO O 1 1
16 31342 1 1 7 ARG C C 7.482 2.910 9.406 1.00 . A A . 7 ARG C 1 1
16 31343 1 1 7 ARG CA C 7.939 3.826 8.274 1.00 . A A . 7 ARG CA 1 1
16 31344 1 1 7 ARG CB C 6.902 4.927 8.044 1.00 . A A . 7 ARG CB 1 1
16 31345 1 1 7 ARG CD C 6.398 6.512 9.929 1.00 . A A . 7 ARG CD 1 1
16 31346 1 1 7 ARG CG C 7.261 6.248 8.705 1.00 . A A . 7 ARG CG 1 1
16 31347 1 1 7 ARG CZ C 6.626 7.479 12.178 1.00 . A A . 7 ARG CZ 1 1
16 31348 1 1 7 ARG H H 7.700 2.206 6.933 1.00 . A A . 7 ARG H 1 1
16 31349 1 1 7 ARG HA H 8.878 4.280 8.550 1.00 . A A . 7 ARG HA 1 1
16 31350 1 1 7 ARG HB2 H 6.802 5.096 6.982 1.00 . A A . 7 ARG HB2 1 1
16 31351 1 1 7 ARG HB3 H 5.953 4.598 8.439 1.00 . A A . 7 ARG HB3 1 1
16 31352 1 1 7 ARG HD2 H 5.580 7.157 9.644 1.00 . A A . 7 ARG HD2 1 1
16 31353 1 1 7 ARG HD3 H 6.007 5.571 10.286 1.00 . A A . 7 ARG HD3 1 1
16 31354 1 1 7 ARG HE H 8.100 7.343 10.841 1.00 . A A . 7 ARG HE 1 1
16 31355 1 1 7 ARG HG2 H 8.297 6.219 9.008 1.00 . A A . 7 ARG HG2 1 1
16 31356 1 1 7 ARG HG3 H 7.114 7.047 7.993 1.00 . A A . 7 ARG HG3 1 1
16 31357 1 1 7 ARG HH11 H 4.779 6.794 11.730 1.00 . A A . 7 ARG HH11 1 1
16 31358 1 1 7 ARG HH12 H 4.954 7.478 13.312 1.00 . A A . 7 ARG HH12 1 1
16 31359 1 1 7 ARG HH21 H 8.342 8.246 12.921 1.00 . A A . 7 ARG HH21 1 1
16 31360 1 1 7 ARG HH22 H 6.981 8.304 13.989 1.00 . A A . 7 ARG HH22 1 1
16 31361 1 1 7 ARG N N 8.152 3.068 7.047 1.00 . A A . 7 ARG N 1 1
16 31362 1 1 7 ARG NE N 7.154 7.150 11.004 1.00 . A A . 7 ARG NE 1 1
16 31363 1 1 7 ARG NH1 N 5.348 7.230 12.427 1.00 . A A . 7 ARG NH1 1 1
16 31364 1 1 7 ARG NH2 N 7.378 8.057 13.106 1.00 . A A . 7 ARG NH2 1 1
16 31365 1 1 7 ARG O O 6.368 2.388 9.385 1.00 . A A . 7 ARG O 1 1
16 31366 1 1 8 VAL C C 6.808 2.377 12.278 1.00 . A A . 8 VAL C 1 1
16 31367 1 1 8 VAL CA C 8.038 1.869 11.535 1.00 . A A . 8 VAL CA 1 1
16 31368 1 1 8 VAL CB C 9.222 1.790 12.517 1.00 . A A . 8 VAL CB 1 1
16 31369 1 1 8 VAL CG1 C 8.877 0.893 13.697 1.00 . A A . 8 VAL CG1 1 1
16 31370 1 1 8 VAL CG2 C 10.471 1.292 11.807 1.00 . A A . 8 VAL CG2 1 1
16 31371 1 1 8 VAL H H 9.225 3.164 10.354 1.00 . A A . 8 VAL H 1 1
16 31372 1 1 8 VAL HA H 7.838 0.874 11.164 1.00 . A A . 8 VAL HA 1 1
16 31373 1 1 8 VAL HB H 9.418 2.783 12.894 1.00 . A A . 8 VAL HB 1 1
16 31374 1 1 8 VAL HG11 H 9.738 0.296 13.959 1.00 . A A . 8 VAL HG11 1 1
16 31375 1 1 8 VAL HG12 H 8.591 1.503 14.541 1.00 . A A . 8 VAL HG12 1 1
16 31376 1 1 8 VAL HG13 H 8.057 0.243 13.428 1.00 . A A . 8 VAL HG13 1 1
16 31377 1 1 8 VAL HG21 H 10.194 0.569 11.054 1.00 . A A . 8 VAL HG21 1 1
16 31378 1 1 8 VAL HG22 H 10.974 2.125 11.339 1.00 . A A . 8 VAL HG22 1 1
16 31379 1 1 8 VAL HG23 H 11.134 0.829 12.524 1.00 . A A . 8 VAL HG23 1 1
16 31380 1 1 8 VAL N N 8.352 2.720 10.393 1.00 . A A . 8 VAL N 1 1
16 31381 1 1 8 VAL O O 6.679 3.572 12.541 1.00 . A A . 8 VAL O 1 1
16 31382 1 1 9 MET C C 4.854 1.604 14.831 1.00 . A A . 9 MET C 1 1
16 31383 1 1 9 MET CA C 4.686 1.816 13.329 1.00 . A A . 9 MET CA 1 1
16 31384 1 1 9 MET CB C 3.508 0.986 12.814 1.00 . A A . 9 MET CB 1 1
16 31385 1 1 9 MET CE C -0.245 2.113 14.256 1.00 . A A . 9 MET CE 1 1
16 31386 1 1 9 MET CG C 2.165 1.685 12.957 1.00 . A A . 9 MET CG 1 1
16 31387 1 1 9 MET H H 6.065 0.523 12.377 1.00 . A A . 9 MET H 1 1
16 31388 1 1 9 MET HA H 4.487 2.861 13.145 1.00 . A A . 9 MET HA 1 1
16 31389 1 1 9 MET HB2 H 3.667 0.768 11.769 1.00 . A A . 9 MET HB2 1 1
16 31390 1 1 9 MET HB3 H 3.467 0.059 13.366 1.00 . A A . 9 MET HB3 1 1
16 31391 1 1 9 MET HE1 H -0.911 1.882 15.075 1.00 . A A . 9 MET HE1 1 1
16 31392 1 1 9 MET HE2 H -0.013 3.168 14.267 1.00 . A A . 9 MET HE2 1 1
16 31393 1 1 9 MET HE3 H -0.721 1.858 13.321 1.00 . A A . 9 MET HE3 1 1
16 31394 1 1 9 MET HG2 H 2.332 2.750 13.010 1.00 . A A . 9 MET HG2 1 1
16 31395 1 1 9 MET HG3 H 1.565 1.460 12.088 1.00 . A A . 9 MET HG3 1 1
16 31396 1 1 9 MET N N 5.906 1.460 12.614 1.00 . A A . 9 MET N 1 1
16 31397 1 1 9 MET O O 4.538 2.484 15.631 1.00 . A A . 9 MET O 1 1
16 31398 1 1 9 MET SD S 1.266 1.168 14.432 1.00 . A A . 9 MET SD 1 1
16 31399 1 1 10 ARG C C 6.354 -1.193 16.756 1.00 . A A . 10 ARG C 1 1
16 31400 1 1 10 ARG CA C 5.562 0.103 16.611 1.00 . A A . 10 ARG CA 1 1
16 31401 1 1 10 ARG CB C 4.219 -0.024 17.332 1.00 . A A . 10 ARG CB 1 1
16 31402 1 1 10 ARG CD C 2.979 0.132 19.512 1.00 . A A . 10 ARG CD 1 1
16 31403 1 1 10 ARG CG C 4.338 -0.019 18.847 1.00 . A A . 10 ARG CG 1 1
16 31404 1 1 10 ARG CZ C 1.273 1.887 19.745 1.00 . A A . 10 ARG CZ 1 1
16 31405 1 1 10 ARG H H 5.587 -0.231 14.521 1.00 . A A . 10 ARG H 1 1
16 31406 1 1 10 ARG HA H 6.126 0.907 17.059 1.00 . A A . 10 ARG HA 1 1
16 31407 1 1 10 ARG HB2 H 3.587 0.802 17.040 1.00 . A A . 10 ARG HB2 1 1
16 31408 1 1 10 ARG HB3 H 3.750 -0.949 17.032 1.00 . A A . 10 ARG HB3 1 1
16 31409 1 1 10 ARG HD2 H 2.258 -0.458 18.966 1.00 . A A . 10 ARG HD2 1 1
16 31410 1 1 10 ARG HD3 H 3.047 -0.232 20.526 1.00 . A A . 10 ARG HD3 1 1
16 31411 1 1 10 ARG HE H 3.207 2.218 19.389 1.00 . A A . 10 ARG HE 1 1
16 31412 1 1 10 ARG HG2 H 4.781 -0.951 19.167 1.00 . A A . 10 ARG HG2 1 1
16 31413 1 1 10 ARG HG3 H 4.969 0.804 19.146 1.00 . A A . 10 ARG HG3 1 1
16 31414 1 1 10 ARG HH11 H 0.583 -0.002 19.944 1.00 . A A . 10 ARG HH11 1 1
16 31415 1 1 10 ARG HH12 H -0.609 1.245 20.107 1.00 . A A . 10 ARG HH12 1 1
16 31416 1 1 10 ARG HH21 H 1.646 3.868 19.600 1.00 . A A . 10 ARG HH21 1 1
16 31417 1 1 10 ARG HH22 H -0.004 3.445 19.910 1.00 . A A . 10 ARG HH22 1 1
16 31418 1 1 10 ARG N N 5.354 0.430 15.206 1.00 . A A . 10 ARG N 1 1
16 31419 1 1 10 ARG NE N 2.533 1.523 19.536 1.00 . A A . 10 ARG NE 1 1
16 31420 1 1 10 ARG NH1 N 0.339 0.968 19.948 1.00 . A A . 10 ARG NH1 1 1
16 31421 1 1 10 ARG NH2 N 0.945 3.172 19.753 1.00 . A A . 10 ARG NH2 1 1
16 31422 1 1 10 ARG O O 6.449 -1.983 15.816 1.00 . A A . 10 ARG O 1 1
16 31423 1 1 11 VAL C C 7.780 -2.890 19.703 1.00 . A A . 11 VAL C 1 1
16 31424 1 1 11 VAL CA C 7.704 -2.606 18.207 1.00 . A A . 11 VAL CA 1 1
16 31425 1 1 11 VAL CB C 9.133 -2.481 17.646 1.00 . A A . 11 VAL CB 1 1
16 31426 1 1 11 VAL CG1 C 9.822 -1.248 18.210 1.00 . A A . 11 VAL CG1 1 1
16 31427 1 1 11 VAL CG2 C 9.936 -3.737 17.950 1.00 . A A . 11 VAL CG2 1 1
16 31428 1 1 11 VAL H H 6.810 -0.739 18.649 1.00 . A A . 11 VAL H 1 1
16 31429 1 1 11 VAL HA H 7.219 -3.438 17.717 1.00 . A A . 11 VAL HA 1 1
16 31430 1 1 11 VAL HB H 9.069 -2.371 16.573 1.00 . A A . 11 VAL HB 1 1
16 31431 1 1 11 VAL HG11 H 10.842 -1.212 17.855 1.00 . A A . 11 VAL HG11 1 1
16 31432 1 1 11 VAL HG12 H 9.296 -0.362 17.887 1.00 . A A . 11 VAL HG12 1 1
16 31433 1 1 11 VAL HG13 H 9.819 -1.296 19.289 1.00 . A A . 11 VAL HG13 1 1
16 31434 1 1 11 VAL HG21 H 9.404 -4.602 17.585 1.00 . A A . 11 VAL HG21 1 1
16 31435 1 1 11 VAL HG22 H 10.899 -3.674 17.464 1.00 . A A . 11 VAL HG22 1 1
16 31436 1 1 11 VAL HG23 H 10.077 -3.825 19.018 1.00 . A A . 11 VAL HG23 1 1
16 31437 1 1 11 VAL N N 6.921 -1.406 17.939 1.00 . A A . 11 VAL N 1 1
16 31438 1 1 11 VAL O O 7.892 -1.971 20.515 1.00 . A A . 11 VAL O 1 1
16 31439 1 1 12 LEU C C 8.318 -5.996 21.591 1.00 . A A . 12 LEU C 1 1
16 31440 1 1 12 LEU CA C 7.783 -4.574 21.461 1.00 . A A . 12 LEU CA 1 1
16 31441 1 1 12 LEU CB C 6.398 -4.476 22.103 1.00 . A A . 12 LEU CB 1 1
16 31442 1 1 12 LEU CD1 C 6.272 -2.655 23.820 1.00 . A A . 12 LEU CD1 1 1
16 31443 1 1 12 LEU CD2 C 5.217 -4.876 24.278 1.00 . A A . 12 LEU CD2 1 1
16 31444 1 1 12 LEU CG C 6.372 -4.156 23.598 1.00 . A A . 12 LEU CG 1 1
16 31445 1 1 12 LEU H H 7.631 -4.855 19.369 1.00 . A A . 12 LEU H 1 1
16 31446 1 1 12 LEU HA H 8.455 -3.901 21.971 1.00 . A A . 12 LEU HA 1 1
16 31447 1 1 12 LEU HB2 H 5.849 -3.702 21.590 1.00 . A A . 12 LEU HB2 1 1
16 31448 1 1 12 LEU HB3 H 5.900 -5.425 21.958 1.00 . A A . 12 LEU HB3 1 1
16 31449 1 1 12 LEU HD11 H 5.712 -2.208 23.012 1.00 . A A . 12 LEU HD11 1 1
16 31450 1 1 12 LEU HD12 H 7.263 -2.228 23.851 1.00 . A A . 12 LEU HD12 1 1
16 31451 1 1 12 LEU HD13 H 5.768 -2.463 24.757 1.00 . A A . 12 LEU HD13 1 1
16 31452 1 1 12 LEU HD21 H 5.508 -5.892 24.501 1.00 . A A . 12 LEU HD21 1 1
16 31453 1 1 12 LEU HD22 H 4.360 -4.882 23.621 1.00 . A A . 12 LEU HD22 1 1
16 31454 1 1 12 LEU HD23 H 4.964 -4.364 25.195 1.00 . A A . 12 LEU HD23 1 1
16 31455 1 1 12 LEU HG H 7.293 -4.498 24.049 1.00 . A A . 12 LEU HG 1 1
16 31456 1 1 12 LEU N N 7.720 -4.167 20.061 1.00 . A A . 12 LEU N 1 1
16 31457 1 1 12 LEU O O 8.235 -6.791 20.654 1.00 . A A . 12 LEU O 1 1
16 31458 1 1 13 LEU C C 8.618 -8.355 24.105 1.00 . A A . 13 LEU C 1 1
16 31459 1 1 13 LEU CA C 9.411 -7.640 23.015 1.00 . A A . 13 LEU CA 1 1
16 31460 1 1 13 LEU CB C 10.882 -7.538 23.422 1.00 . A A . 13 LEU CB 1 1
16 31461 1 1 13 LEU CD1 C 12.210 -6.924 25.457 1.00 . A A . 13 LEU CD1 1 1
16 31462 1 1 13 LEU CD2 C 11.801 -5.219 23.673 1.00 . A A . 13 LEU CD2 1 1
16 31463 1 1 13 LEU CG C 11.230 -6.422 24.409 1.00 . A A . 13 LEU CG 1 1
16 31464 1 1 13 LEU H H 8.902 -5.637 23.469 1.00 . A A . 13 LEU H 1 1
16 31465 1 1 13 LEU HA H 9.338 -8.210 22.101 1.00 . A A . 13 LEU HA 1 1
16 31466 1 1 13 LEU HB2 H 11.166 -8.477 23.872 1.00 . A A . 13 LEU HB2 1 1
16 31467 1 1 13 LEU HB3 H 11.463 -7.380 22.525 1.00 . A A . 13 LEU HB3 1 1
16 31468 1 1 13 LEU HD11 H 12.079 -6.362 26.370 1.00 . A A . 13 LEU HD11 1 1
16 31469 1 1 13 LEU HD12 H 13.220 -6.794 25.097 1.00 . A A . 13 LEU HD12 1 1
16 31470 1 1 13 LEU HD13 H 12.029 -7.971 25.649 1.00 . A A . 13 LEU HD13 1 1
16 31471 1 1 13 LEU HD21 H 12.415 -5.558 22.852 1.00 . A A . 13 LEU HD21 1 1
16 31472 1 1 13 LEU HD22 H 12.401 -4.633 24.354 1.00 . A A . 13 LEU HD22 1 1
16 31473 1 1 13 LEU HD23 H 10.992 -4.612 23.293 1.00 . A A . 13 LEU HD23 1 1
16 31474 1 1 13 LEU HG H 10.329 -6.107 24.918 1.00 . A A . 13 LEU HG 1 1
16 31475 1 1 13 LEU N N 8.864 -6.312 22.760 1.00 . A A . 13 LEU N 1 1
16 31476 1 1 13 LEU O O 8.347 -7.788 25.164 1.00 . A A . 13 LEU O 1 1
16 31477 1 1 14 LEU C C 8.406 -11.353 25.560 1.00 . A A . 14 LEU C 1 1
16 31478 1 1 14 LEU CA C 7.492 -10.399 24.798 1.00 . A A . 14 LEU CA 1 1
16 31479 1 1 14 LEU CB C 6.396 -11.189 24.080 1.00 . A A . 14 LEU CB 1 1
16 31480 1 1 14 LEU CD1 C 4.146 -11.300 22.982 1.00 . A A . 14 LEU CD1 1 1
16 31481 1 1 14 LEU CD2 C 4.505 -9.786 24.940 1.00 . A A . 14 LEU CD2 1 1
16 31482 1 1 14 LEU CG C 5.140 -10.403 23.703 1.00 . A A . 14 LEU CG 1 1
16 31483 1 1 14 LEU H H 8.497 -10.002 22.978 1.00 . A A . 14 LEU H 1 1
16 31484 1 1 14 LEU HA H 7.033 -9.720 25.501 1.00 . A A . 14 LEU HA 1 1
16 31485 1 1 14 LEU HB2 H 6.819 -11.591 23.173 1.00 . A A . 14 LEU HB2 1 1
16 31486 1 1 14 LEU HB3 H 6.097 -12.001 24.728 1.00 . A A . 14 LEU HB3 1 1
16 31487 1 1 14 LEU HD11 H 3.664 -10.742 22.193 1.00 . A A . 14 LEU HD11 1 1
16 31488 1 1 14 LEU HD12 H 3.402 -11.648 23.683 1.00 . A A . 14 LEU HD12 1 1
16 31489 1 1 14 LEU HD13 H 4.666 -12.147 22.559 1.00 . A A . 14 LEU HD13 1 1
16 31490 1 1 14 LEU HD21 H 3.431 -9.775 24.826 1.00 . A A . 14 LEU HD21 1 1
16 31491 1 1 14 LEU HD22 H 4.865 -8.775 25.063 1.00 . A A . 14 LEU HD22 1 1
16 31492 1 1 14 LEU HD23 H 4.770 -10.370 25.810 1.00 . A A . 14 LEU HD23 1 1
16 31493 1 1 14 LEU HG H 5.413 -9.601 23.031 1.00 . A A . 14 LEU HG 1 1
16 31494 1 1 14 LEU N N 8.252 -9.604 23.839 1.00 . A A . 14 LEU N 1 1
16 31495 1 1 14 LEU O O 8.727 -11.123 26.725 1.00 . A A . 14 LEU O 1 1
16 31496 1 1 15 GLY C C 11.152 -12.964 25.506 1.00 . A A . 15 GLY C 1 1
16 31497 1 1 15 GLY CA C 9.699 -13.396 25.522 1.00 . A A . 15 GLY CA 1 1
16 31498 1 1 15 GLY H H 8.536 -12.556 23.965 1.00 . A A . 15 GLY H 1 1
16 31499 1 1 15 GLY HA2 H 9.387 -13.534 26.547 1.00 . A A . 15 GLY HA2 1 1
16 31500 1 1 15 GLY HA3 H 9.609 -14.336 24.999 1.00 . A A . 15 GLY HA3 1 1
16 31501 1 1 15 GLY N N 8.824 -12.424 24.893 1.00 . A A . 15 GLY N 1 1
16 31502 1 1 15 GLY O O 11.765 -12.863 24.443 1.00 . A A . 15 GLY O 1 1
16 31503 1 1 16 ASP C C 13.982 -13.444 27.238 1.00 . A A . 16 ASP C 1 1
16 31504 1 1 16 ASP CA C 13.095 -12.282 26.803 1.00 . A A . 16 ASP CA 1 1
16 31505 1 1 16 ASP CB C 13.216 -11.129 27.802 1.00 . A A . 16 ASP CB 1 1
16 31506 1 1 16 ASP CG C 14.245 -10.100 27.376 1.00 . A A . 16 ASP CG 1 1
16 31507 1 1 16 ASP H H 11.164 -12.805 27.498 1.00 . A A . 16 ASP H 1 1
16 31508 1 1 16 ASP HA H 13.420 -11.940 25.832 1.00 . A A . 16 ASP HA 1 1
16 31509 1 1 16 ASP HB2 H 12.258 -10.637 27.892 1.00 . A A . 16 ASP HB2 1 1
16 31510 1 1 16 ASP HB3 H 13.505 -11.525 28.764 1.00 . A A . 16 ASP HB3 1 1
16 31511 1 1 16 ASP N N 11.704 -12.706 26.686 1.00 . A A . 16 ASP N 1 1
16 31512 1 1 16 ASP O O 13.512 -14.568 27.410 1.00 . A A . 16 ASP O 1 1
16 31513 1 1 16 ASP OD1 O 13.899 -9.216 26.564 1.00 . A A . 16 ASP OD1 1 1
16 31514 1 1 16 ASP OD2 O 15.395 -10.179 27.855 1.00 . A A . 16 ASP OD2 1 1
16 31515 1 1 17 VAL C C 16.928 -13.787 29.122 1.00 . A A . 17 VAL C 1 1
16 31516 1 1 17 VAL CA C 16.224 -14.185 27.829 1.00 . A A . 17 VAL CA 1 1
16 31517 1 1 17 VAL CB C 17.282 -14.441 26.740 1.00 . A A . 17 VAL CB 1 1
16 31518 1 1 17 VAL CG1 C 18.285 -13.298 26.691 1.00 . A A . 17 VAL CG1 1 1
16 31519 1 1 17 VAL CG2 C 17.985 -15.768 26.981 1.00 . A A . 17 VAL CG2 1 1
16 31520 1 1 17 VAL H H 15.585 -12.249 27.263 1.00 . A A . 17 VAL H 1 1
16 31521 1 1 17 VAL HA H 15.680 -15.104 27.995 1.00 . A A . 17 VAL HA 1 1
16 31522 1 1 17 VAL HB H 16.781 -14.491 25.784 1.00 . A A . 17 VAL HB 1 1
16 31523 1 1 17 VAL HG11 H 18.946 -13.435 25.847 1.00 . A A . 17 VAL HG11 1 1
16 31524 1 1 17 VAL HG12 H 17.758 -12.360 26.588 1.00 . A A . 17 VAL HG12 1 1
16 31525 1 1 17 VAL HG13 H 18.864 -13.288 27.602 1.00 . A A . 17 VAL HG13 1 1
16 31526 1 1 17 VAL HG21 H 17.785 -16.104 27.987 1.00 . A A . 17 VAL HG21 1 1
16 31527 1 1 17 VAL HG22 H 17.621 -16.501 26.276 1.00 . A A . 17 VAL HG22 1 1
16 31528 1 1 17 VAL HG23 H 19.050 -15.641 26.849 1.00 . A A . 17 VAL HG23 1 1
16 31529 1 1 17 VAL N N 15.270 -13.164 27.415 1.00 . A A . 17 VAL N 1 1
16 31530 1 1 17 VAL O O 17.690 -14.568 29.692 1.00 . A A . 17 VAL O 1 1
16 31531 1 1 18 ALA C C 16.976 -12.991 31.983 1.00 . A A . 18 ALA C 1 1
16 31532 1 1 18 ALA CA C 17.272 -12.066 30.808 1.00 . A A . 18 ALA CA 1 1
16 31533 1 1 18 ALA CB C 16.778 -10.658 31.103 1.00 . A A . 18 ALA CB 1 1
16 31534 1 1 18 ALA H H 16.050 -11.992 29.082 1.00 . A A . 18 ALA H 1 1
16 31535 1 1 18 ALA HA H 18.342 -12.022 30.658 1.00 . A A . 18 ALA HA 1 1
16 31536 1 1 18 ALA HB1 H 15.842 -10.711 31.640 1.00 . A A . 18 ALA HB1 1 1
16 31537 1 1 18 ALA HB2 H 17.509 -10.139 31.705 1.00 . A A . 18 ALA HB2 1 1
16 31538 1 1 18 ALA HB3 H 16.632 -10.126 30.175 1.00 . A A . 18 ALA HB3 1 1
16 31539 1 1 18 ALA N N 16.666 -12.568 29.580 1.00 . A A . 18 ALA N 1 1
16 31540 1 1 18 ALA O O 17.818 -13.188 32.860 1.00 . A A . 18 ALA O 1 1
16 31541 1 1 19 THR C C 16.220 -15.719 33.079 1.00 . A A . 19 THR C 1 1
16 31542 1 1 19 THR CA C 15.364 -14.458 33.067 1.00 . A A . 19 THR CA 1 1
16 31543 1 1 19 THR CB C 13.883 -14.857 32.930 1.00 . A A . 19 THR CB 1 1
16 31544 1 1 19 THR CG2 C 13.274 -15.151 34.293 1.00 . A A . 19 THR CG2 1 1
16 31545 1 1 19 THR H H 15.145 -13.359 31.271 1.00 . A A . 19 THR H 1 1
16 31546 1 1 19 THR HA H 15.491 -13.940 34.007 1.00 . A A . 19 THR HA 1 1
16 31547 1 1 19 THR HB H 13.821 -15.750 32.325 1.00 . A A . 19 THR HB 1 1
16 31548 1 1 19 THR HG1 H 12.967 -13.110 32.926 1.00 . A A . 19 THR HG1 1 1
16 31549 1 1 19 THR HG21 H 12.841 -16.140 34.287 1.00 . A A . 19 THR HG21 1 1
16 31550 1 1 19 THR HG22 H 12.505 -14.423 34.508 1.00 . A A . 19 THR HG22 1 1
16 31551 1 1 19 THR HG23 H 14.042 -15.098 35.050 1.00 . A A . 19 THR HG23 1 1
16 31552 1 1 19 THR N N 15.773 -13.556 31.998 1.00 . A A . 19 THR N 1 1
16 31553 1 1 19 THR O O 16.352 -16.383 34.108 1.00 . A A . 19 THR O 1 1
16 31554 1 1 19 THR OG1 O 13.149 -13.807 32.290 1.00 . A A . 19 THR OG1 1 1
16 31555 1 1 20 LEU C C 19.072 -16.927 32.251 1.00 . A A . 20 LEU C 1 1
16 31556 1 1 20 LEU CA C 17.644 -17.229 31.807 1.00 . A A . 20 LEU CA 1 1
16 31557 1 1 20 LEU CB C 17.643 -17.734 30.363 1.00 . A A . 20 LEU CB 1 1
16 31558 1 1 20 LEU CD1 C 15.358 -18.740 30.583 1.00 . A A . 20 LEU CD1 1 1
16 31559 1 1 20 LEU CD2 C 16.775 -19.284 28.595 1.00 . A A . 20 LEU CD2 1 1
16 31560 1 1 20 LEU CG C 16.776 -18.962 30.082 1.00 . A A . 20 LEU CG 1 1
16 31561 1 1 20 LEU H H 16.657 -15.479 31.143 1.00 . A A . 20 LEU H 1 1
16 31562 1 1 20 LEU HA H 17.236 -17.996 32.448 1.00 . A A . 20 LEU HA 1 1
16 31563 1 1 20 LEU HB2 H 17.293 -16.931 29.732 1.00 . A A . 20 LEU HB2 1 1
16 31564 1 1 20 LEU HB3 H 18.662 -17.979 30.098 1.00 . A A . 20 LEU HB3 1 1
16 31565 1 1 20 LEU HD11 H 15.210 -19.288 31.501 1.00 . A A . 20 LEU HD11 1 1
16 31566 1 1 20 LEU HD12 H 14.655 -19.086 29.839 1.00 . A A . 20 LEU HD12 1 1
16 31567 1 1 20 LEU HD13 H 15.201 -17.686 30.763 1.00 . A A . 20 LEU HD13 1 1
16 31568 1 1 20 LEU HD21 H 15.909 -18.836 28.130 1.00 . A A . 20 LEU HD21 1 1
16 31569 1 1 20 LEU HD22 H 16.743 -20.356 28.459 1.00 . A A . 20 LEU HD22 1 1
16 31570 1 1 20 LEU HD23 H 17.672 -18.891 28.140 1.00 . A A . 20 LEU HD23 1 1
16 31571 1 1 20 LEU HG H 17.186 -19.812 30.609 1.00 . A A . 20 LEU HG 1 1
16 31572 1 1 20 LEU N N 16.800 -16.046 31.929 1.00 . A A . 20 LEU N 1 1
16 31573 1 1 20 LEU O O 19.499 -15.773 32.311 1.00 . A A . 20 LEU O 1 1
16 31574 1 1 21 PRO C C 22.149 -17.410 31.883 1.00 . A A . 21 PRO C 1 1
16 31575 1 1 21 PRO CA C 21.223 -17.861 33.008 1.00 . A A . 21 PRO CA 1 1
16 31576 1 1 21 PRO CB C 21.582 -19.278 33.460 1.00 . A A . 21 PRO CB 1 1
16 31577 1 1 21 PRO CD C 19.388 -19.390 32.518 1.00 . A A . 21 PRO CD 1 1
16 31578 1 1 21 PRO CG C 20.665 -20.165 32.690 1.00 . A A . 21 PRO CG 1 1
16 31579 1 1 21 PRO HA H 21.315 -17.181 33.842 1.00 . A A . 21 PRO HA 1 1
16 31580 1 1 21 PRO HB2 H 22.617 -19.482 33.228 1.00 . A A . 21 PRO HB2 1 1
16 31581 1 1 21 PRO HB3 H 21.420 -19.372 34.524 1.00 . A A . 21 PRO HB3 1 1
16 31582 1 1 21 PRO HD2 H 18.934 -19.618 31.565 1.00 . A A . 21 PRO HD2 1 1
16 31583 1 1 21 PRO HD3 H 18.703 -19.606 33.325 1.00 . A A . 21 PRO HD3 1 1
16 31584 1 1 21 PRO HG2 H 21.097 -20.394 31.729 1.00 . A A . 21 PRO HG2 1 1
16 31585 1 1 21 PRO HG3 H 20.480 -21.072 33.246 1.00 . A A . 21 PRO HG3 1 1
16 31586 1 1 21 PRO N N 19.831 -17.987 32.567 1.00 . A A . 21 PRO N 1 1
16 31587 1 1 21 PRO O O 21.760 -17.392 30.715 1.00 . A A . 21 PRO O 1 1
16 31588 1 1 22 LEU C C 24.672 -17.703 30.259 1.00 . A A . 22 LEU C 1 1
16 31589 1 1 22 LEU CA C 24.358 -16.598 31.262 1.00 . A A . 22 LEU CA 1 1
16 31590 1 1 22 LEU CB C 25.641 -16.152 31.965 1.00 . A A . 22 LEU CB 1 1
16 31591 1 1 22 LEU CD1 C 26.392 -14.427 30.309 1.00 . A A . 22 LEU CD1 1 1
16 31592 1 1 22 LEU CD2 C 28.052 -15.471 31.862 1.00 . A A . 22 LEU CD2 1 1
16 31593 1 1 22 LEU CG C 26.781 -15.694 31.055 1.00 . A A . 22 LEU CG 1 1
16 31594 1 1 22 LEU H H 23.627 -17.084 33.188 1.00 . A A . 22 LEU H 1 1
16 31595 1 1 22 LEU HA H 23.936 -15.757 30.733 1.00 . A A . 22 LEU HA 1 1
16 31596 1 1 22 LEU HB2 H 25.391 -15.331 32.620 1.00 . A A . 22 LEU HB2 1 1
16 31597 1 1 22 LEU HB3 H 26.001 -16.984 32.554 1.00 . A A . 22 LEU HB3 1 1
16 31598 1 1 22 LEU HD11 H 25.490 -14.019 30.739 1.00 . A A . 22 LEU HD11 1 1
16 31599 1 1 22 LEU HD12 H 26.221 -14.660 29.268 1.00 . A A . 22 LEU HD12 1 1
16 31600 1 1 22 LEU HD13 H 27.190 -13.703 30.389 1.00 . A A . 22 LEU HD13 1 1
16 31601 1 1 22 LEU HD21 H 28.866 -15.238 31.193 1.00 . A A . 22 LEU HD21 1 1
16 31602 1 1 22 LEU HD22 H 28.287 -16.368 32.417 1.00 . A A . 22 LEU HD22 1 1
16 31603 1 1 22 LEU HD23 H 27.902 -14.651 32.549 1.00 . A A . 22 LEU HD23 1 1
16 31604 1 1 22 LEU HG H 26.980 -16.464 30.322 1.00 . A A . 22 LEU HG 1 1
16 31605 1 1 22 LEU N N 23.375 -17.048 32.242 1.00 . A A . 22 LEU N 1 1
16 31606 1 1 22 LEU O O 24.822 -17.446 29.064 1.00 . A A . 22 LEU O 1 1
16 31607 1 1 23 ARG C C 24.026 -20.209 28.787 1.00 . A A . 23 ARG C 1 1
16 31608 1 1 23 ARG CA C 25.063 -20.078 29.899 1.00 . A A . 23 ARG CA 1 1
16 31609 1 1 23 ARG CB C 25.103 -21.363 30.728 1.00 . A A . 23 ARG CB 1 1
16 31610 1 1 23 ARG CD C 26.282 -22.660 32.528 1.00 . A A . 23 ARG CD 1 1
16 31611 1 1 23 ARG CG C 26.404 -21.556 31.489 1.00 . A A . 23 ARG CG 1 1
16 31612 1 1 23 ARG CZ C 27.344 -21.778 34.562 1.00 . A A . 23 ARG CZ 1 1
16 31613 1 1 23 ARG H H 24.639 -19.075 31.713 1.00 . A A . 23 ARG H 1 1
16 31614 1 1 23 ARG HA H 26.033 -19.918 29.452 1.00 . A A . 23 ARG HA 1 1
16 31615 1 1 23 ARG HB2 H 24.293 -21.341 31.442 1.00 . A A . 23 ARG HB2 1 1
16 31616 1 1 23 ARG HB3 H 24.968 -22.207 30.068 1.00 . A A . 23 ARG HB3 1 1
16 31617 1 1 23 ARG HD2 H 25.369 -23.207 32.347 1.00 . A A . 23 ARG HD2 1 1
16 31618 1 1 23 ARG HD3 H 27.126 -23.325 32.428 1.00 . A A . 23 ARG HD3 1 1
16 31619 1 1 23 ARG HE H 25.381 -22.033 34.321 1.00 . A A . 23 ARG HE 1 1
16 31620 1 1 23 ARG HG2 H 27.183 -21.820 30.790 1.00 . A A . 23 ARG HG2 1 1
16 31621 1 1 23 ARG HG3 H 26.660 -20.632 31.986 1.00 . A A . 23 ARG HG3 1 1
16 31622 1 1 23 ARG HH11 H 28.623 -22.254 33.073 1.00 . A A . 23 ARG HH11 1 1
16 31623 1 1 23 ARG HH12 H 29.359 -21.631 34.512 1.00 . A A . 23 ARG HH12 1 1
16 31624 1 1 23 ARG HH21 H 26.338 -21.211 36.221 1.00 . A A . 23 ARG HH21 1 1
16 31625 1 1 23 ARG HH22 H 28.059 -21.039 36.303 1.00 . A A . 23 ARG HH22 1 1
16 31626 1 1 23 ARG N N 24.768 -18.933 30.752 1.00 . A A . 23 ARG N 1 1
16 31627 1 1 23 ARG NE N 26.255 -22.130 33.889 1.00 . A A . 23 ARG NE 1 1
16 31628 1 1 23 ARG NH1 N 28.541 -21.898 34.004 1.00 . A A . 23 ARG NH1 1 1
16 31629 1 1 23 ARG NH2 N 27.238 -21.304 35.797 1.00 . A A . 23 ARG NH2 1 1
16 31630 1 1 23 ARG O O 24.372 -20.331 27.612 1.00 . A A . 23 ARG O 1 1
16 31631 1 1 24 LYS C C 21.677 -19.126 27.226 1.00 . A A . 24 LYS C 1 1
16 31632 1 1 24 LYS CA C 21.664 -20.297 28.204 1.00 . A A . 24 LYS CA 1 1
16 31633 1 1 24 LYS CB C 20.318 -20.354 28.929 1.00 . A A . 24 LYS CB 1 1
16 31634 1 1 24 LYS CD C 20.635 -22.557 30.093 1.00 . A A . 24 LYS CD 1 1
16 31635 1 1 24 LYS CE C 20.923 -23.958 29.576 1.00 . A A . 24 LYS CE 1 1
16 31636 1 1 24 LYS CG C 19.786 -21.765 29.113 1.00 . A A . 24 LYS CG 1 1
16 31637 1 1 24 LYS H H 22.540 -20.082 30.119 1.00 . A A . 24 LYS H 1 1
16 31638 1 1 24 LYS HA H 21.805 -21.213 27.651 1.00 . A A . 24 LYS HA 1 1
16 31639 1 1 24 LYS HB2 H 20.429 -19.903 29.904 1.00 . A A . 24 LYS HB2 1 1
16 31640 1 1 24 LYS HB3 H 19.592 -19.790 28.361 1.00 . A A . 24 LYS HB3 1 1
16 31641 1 1 24 LYS HD2 H 21.572 -22.042 30.244 1.00 . A A . 24 LYS HD2 1 1
16 31642 1 1 24 LYS HD3 H 20.108 -22.632 31.034 1.00 . A A . 24 LYS HD3 1 1
16 31643 1 1 24 LYS HE2 H 20.003 -24.392 29.216 1.00 . A A . 24 LYS HE2 1 1
16 31644 1 1 24 LYS HE3 H 21.630 -23.889 28.762 1.00 . A A . 24 LYS HE3 1 1
16 31645 1 1 24 LYS HG2 H 18.776 -21.713 29.490 1.00 . A A . 24 LYS HG2 1 1
16 31646 1 1 24 LYS HG3 H 19.791 -22.270 28.157 1.00 . A A . 24 LYS HG3 1 1
16 31647 1 1 24 LYS HZ1 H 21.319 -24.420 31.574 1.00 . A A . 24 LYS HZ1 1 1
16 31648 1 1 24 LYS HZ2 H 22.516 -24.945 30.500 1.00 . A A . 24 LYS HZ2 1 1
16 31649 1 1 24 LYS HZ3 H 21.046 -25.775 30.599 1.00 . A A . 24 LYS HZ3 1 1
16 31650 1 1 24 LYS N N 22.753 -20.182 29.167 1.00 . A A . 24 LYS N 1 1
16 31651 1 1 24 LYS NZ N 21.490 -24.836 30.637 1.00 . A A . 24 LYS NZ 1 1
16 31652 1 1 24 LYS O O 21.625 -19.318 26.011 1.00 . A A . 24 LYS O 1 1
16 31653 1 1 25 VAL C C 22.919 -16.753 25.937 1.00 . A A . 25 VAL C 1 1
16 31654 1 1 25 VAL CA C 21.771 -16.711 26.939 1.00 . A A . 25 VAL CA 1 1
16 31655 1 1 25 VAL CB C 21.902 -15.441 27.800 1.00 . A A . 25 VAL CB 1 1
16 31656 1 1 25 VAL CG1 C 21.896 -14.198 26.923 1.00 . A A . 25 VAL CG1 1 1
16 31657 1 1 25 VAL CG2 C 20.787 -15.380 28.833 1.00 . A A . 25 VAL CG2 1 1
16 31658 1 1 25 VAL H H 21.787 -17.823 28.739 1.00 . A A . 25 VAL H 1 1
16 31659 1 1 25 VAL HA H 20.836 -16.659 26.399 1.00 . A A . 25 VAL HA 1 1
16 31660 1 1 25 VAL HB H 22.847 -15.481 28.323 1.00 . A A . 25 VAL HB 1 1
16 31661 1 1 25 VAL HG11 H 20.943 -14.117 26.421 1.00 . A A . 25 VAL HG11 1 1
16 31662 1 1 25 VAL HG12 H 22.056 -13.323 27.537 1.00 . A A . 25 VAL HG12 1 1
16 31663 1 1 25 VAL HG13 H 22.684 -14.272 26.189 1.00 . A A . 25 VAL HG13 1 1
16 31664 1 1 25 VAL HG21 H 20.207 -16.290 28.791 1.00 . A A . 25 VAL HG21 1 1
16 31665 1 1 25 VAL HG22 H 21.216 -15.271 29.818 1.00 . A A . 25 VAL HG22 1 1
16 31666 1 1 25 VAL HG23 H 20.147 -14.535 28.624 1.00 . A A . 25 VAL HG23 1 1
16 31667 1 1 25 VAL N N 21.748 -17.912 27.764 1.00 . A A . 25 VAL N 1 1
16 31668 1 1 25 VAL O O 22.727 -16.509 24.745 1.00 . A A . 25 VAL O 1 1
16 31669 1 1 26 LEU C C 25.085 -18.138 24.440 1.00 . A A . 26 LEU C 1 1
16 31670 1 1 26 LEU CA C 25.295 -17.141 25.575 1.00 . A A . 26 LEU CA 1 1
16 31671 1 1 26 LEU CB C 26.519 -17.541 26.401 1.00 . A A . 26 LEU CB 1 1
16 31672 1 1 26 LEU CD1 C 28.385 -16.862 27.931 1.00 . A A . 26 LEU CD1 1 1
16 31673 1 1 26 LEU CD2 C 28.223 -15.866 25.642 1.00 . A A . 26 LEU CD2 1 1
16 31674 1 1 26 LEU CG C 27.440 -16.399 26.833 1.00 . A A . 26 LEU CG 1 1
16 31675 1 1 26 LEU H H 24.204 -17.249 27.385 1.00 . A A . 26 LEU H 1 1
16 31676 1 1 26 LEU HA H 25.461 -16.161 25.152 1.00 . A A . 26 LEU HA 1 1
16 31677 1 1 26 LEU HB2 H 26.168 -18.038 27.292 1.00 . A A . 26 LEU HB2 1 1
16 31678 1 1 26 LEU HB3 H 27.103 -18.233 25.811 1.00 . A A . 26 LEU HB3 1 1
16 31679 1 1 26 LEU HD11 H 28.053 -17.815 28.313 1.00 . A A . 26 LEU HD11 1 1
16 31680 1 1 26 LEU HD12 H 28.390 -16.136 28.730 1.00 . A A . 26 LEU HD12 1 1
16 31681 1 1 26 LEU HD13 H 29.382 -16.962 27.529 1.00 . A A . 26 LEU HD13 1 1
16 31682 1 1 26 LEU HD21 H 28.210 -16.597 24.847 1.00 . A A . 26 LEU HD21 1 1
16 31683 1 1 26 LEU HD22 H 29.244 -15.675 25.939 1.00 . A A . 26 LEU HD22 1 1
16 31684 1 1 26 LEU HD23 H 27.771 -14.948 25.296 1.00 . A A . 26 LEU HD23 1 1
16 31685 1 1 26 LEU HG H 26.840 -15.591 27.228 1.00 . A A . 26 LEU HG 1 1
16 31686 1 1 26 LEU N N 24.113 -17.065 26.427 1.00 . A A . 26 LEU N 1 1
16 31687 1 1 26 LEU O O 25.271 -17.809 23.269 1.00 . A A . 26 LEU O 1 1
16 31688 1 1 27 ALA C C 23.368 -19.983 22.820 1.00 . A A . 27 ALA C 1 1
16 31689 1 1 27 ALA CA C 24.453 -20.401 23.807 1.00 . A A . 27 ALA CA 1 1
16 31690 1 1 27 ALA CB C 24.069 -21.702 24.496 1.00 . A A . 27 ALA CB 1 1
16 31691 1 1 27 ALA H H 24.561 -19.559 25.745 1.00 . A A . 27 ALA H 1 1
16 31692 1 1 27 ALA HA H 25.373 -20.567 23.266 1.00 . A A . 27 ALA HA 1 1
16 31693 1 1 27 ALA HB1 H 23.261 -22.171 23.953 1.00 . A A . 27 ALA HB1 1 1
16 31694 1 1 27 ALA HB2 H 24.922 -22.364 24.516 1.00 . A A . 27 ALA HB2 1 1
16 31695 1 1 27 ALA HB3 H 23.750 -21.494 25.506 1.00 . A A . 27 ALA HB3 1 1
16 31696 1 1 27 ALA N N 24.693 -19.357 24.796 1.00 . A A . 27 ALA N 1 1
16 31697 1 1 27 ALA O O 23.600 -19.935 21.611 1.00 . A A . 27 ALA O 1 1
16 31698 1 1 28 VAL C C 21.464 -18.129 21.574 1.00 . A A . 28 VAL C 1 1
16 31699 1 1 28 VAL CA C 21.063 -19.267 22.506 1.00 . A A . 28 VAL CA 1 1
16 31700 1 1 28 VAL CB C 19.862 -18.818 23.359 1.00 . A A . 28 VAL CB 1 1
16 31701 1 1 28 VAL CG1 C 18.725 -18.339 22.470 1.00 . A A . 28 VAL CG1 1 1
16 31702 1 1 28 VAL CG2 C 19.401 -19.949 24.266 1.00 . A A . 28 VAL CG2 1 1
16 31703 1 1 28 VAL H H 22.060 -19.738 24.312 1.00 . A A . 28 VAL H 1 1
16 31704 1 1 28 VAL HA H 20.758 -20.116 21.911 1.00 . A A . 28 VAL HA 1 1
16 31705 1 1 28 VAL HB H 20.176 -17.992 23.980 1.00 . A A . 28 VAL HB 1 1
16 31706 1 1 28 VAL HG11 H 18.882 -17.302 22.212 1.00 . A A . 28 VAL HG11 1 1
16 31707 1 1 28 VAL HG12 H 18.695 -18.934 21.570 1.00 . A A . 28 VAL HG12 1 1
16 31708 1 1 28 VAL HG13 H 17.788 -18.439 22.999 1.00 . A A . 28 VAL HG13 1 1
16 31709 1 1 28 VAL HG21 H 18.905 -19.538 25.132 1.00 . A A . 28 VAL HG21 1 1
16 31710 1 1 28 VAL HG22 H 18.716 -20.586 23.726 1.00 . A A . 28 VAL HG22 1 1
16 31711 1 1 28 VAL HG23 H 20.256 -20.529 24.583 1.00 . A A . 28 VAL HG23 1 1
16 31712 1 1 28 VAL N N 22.184 -19.681 23.341 1.00 . A A . 28 VAL N 1 1
16 31713 1 1 28 VAL O O 21.575 -18.314 20.362 1.00 . A A . 28 VAL O 1 1
16 31714 1 1 29 VAL C C 23.267 -16.089 20.476 1.00 . A A . 29 VAL C 1 1
16 31715 1 1 29 VAL CA C 22.071 -15.780 21.370 1.00 . A A . 29 VAL CA 1 1
16 31716 1 1 29 VAL CB C 22.420 -14.589 22.282 1.00 . A A . 29 VAL CB 1 1
16 31717 1 1 29 VAL CG1 C 22.862 -13.393 21.453 1.00 . A A . 29 VAL CG1 1 1
16 31718 1 1 29 VAL CG2 C 21.234 -14.229 23.164 1.00 . A A . 29 VAL CG2 1 1
16 31719 1 1 29 VAL H H 21.576 -16.864 23.119 1.00 . A A . 29 VAL H 1 1
16 31720 1 1 29 VAL HA H 21.234 -15.497 20.749 1.00 . A A . 29 VAL HA 1 1
16 31721 1 1 29 VAL HB H 23.241 -14.880 22.921 1.00 . A A . 29 VAL HB 1 1
16 31722 1 1 29 VAL HG11 H 23.934 -13.422 21.323 1.00 . A A . 29 VAL HG11 1 1
16 31723 1 1 29 VAL HG12 H 22.379 -13.425 20.488 1.00 . A A . 29 VAL HG12 1 1
16 31724 1 1 29 VAL HG13 H 22.587 -12.481 21.963 1.00 . A A . 29 VAL HG13 1 1
16 31725 1 1 29 VAL HG21 H 20.509 -13.677 22.585 1.00 . A A . 29 VAL HG21 1 1
16 31726 1 1 29 VAL HG22 H 20.781 -15.133 23.543 1.00 . A A . 29 VAL HG22 1 1
16 31727 1 1 29 VAL HG23 H 21.571 -13.621 23.991 1.00 . A A . 29 VAL HG23 1 1
16 31728 1 1 29 VAL N N 21.681 -16.949 22.148 1.00 . A A . 29 VAL N 1 1
16 31729 1 1 29 VAL O O 23.419 -15.510 19.402 1.00 . A A . 29 VAL O 1 1
16 31730 1 1 30 GLY C C 24.931 -17.967 18.807 1.00 . A A . 30 GLY C 1 1
16 31731 1 1 30 GLY CA C 25.288 -17.379 20.158 1.00 . A A . 30 GLY CA 1 1
16 31732 1 1 30 GLY H H 23.943 -17.437 21.793 1.00 . A A . 30 GLY H 1 1
16 31733 1 1 30 GLY HA2 H 25.898 -16.502 20.007 1.00 . A A . 30 GLY HA2 1 1
16 31734 1 1 30 GLY HA3 H 25.855 -18.109 20.717 1.00 . A A . 30 GLY HA3 1 1
16 31735 1 1 30 GLY N N 24.115 -17.008 20.929 1.00 . A A . 30 GLY N 1 1
16 31736 1 1 30 GLY O O 25.110 -17.323 17.773 1.00 . A A . 30 GLY O 1 1
16 31737 1 1 31 THR C C 22.928 -19.124 16.863 1.00 . A A . 31 THR C 1 1
16 31738 1 1 31 THR CA C 24.046 -19.874 17.580 1.00 . A A . 31 THR CA 1 1
16 31739 1 1 31 THR CB C 23.587 -21.319 17.850 1.00 . A A . 31 THR CB 1 1
16 31740 1 1 31 THR CG2 C 24.186 -22.276 16.830 1.00 . A A . 31 THR CG2 1 1
16 31741 1 1 31 THR H H 24.306 -19.659 19.669 1.00 . A A . 31 THR H 1 1
16 31742 1 1 31 THR HA H 24.913 -19.907 16.937 1.00 . A A . 31 THR HA 1 1
16 31743 1 1 31 THR HB H 22.510 -21.360 17.771 1.00 . A A . 31 THR HB 1 1
16 31744 1 1 31 THR HG1 H 23.226 -21.627 19.764 1.00 . A A . 31 THR HG1 1 1
16 31745 1 1 31 THR HG21 H 23.596 -23.180 16.796 1.00 . A A . 31 THR HG21 1 1
16 31746 1 1 31 THR HG22 H 25.199 -22.519 17.115 1.00 . A A . 31 THR HG22 1 1
16 31747 1 1 31 THR HG23 H 24.187 -21.810 15.857 1.00 . A A . 31 THR HG23 1 1
16 31748 1 1 31 THR N N 24.425 -19.197 18.814 1.00 . A A . 31 THR N 1 1
16 31749 1 1 31 THR O O 22.932 -19.008 15.638 1.00 . A A . 31 THR O 1 1
16 31750 1 1 31 THR OG1 O 23.975 -21.717 19.170 1.00 . A A . 31 THR OG1 1 1
16 31751 1 1 32 ALA C C 21.336 -16.708 16.220 1.00 . A A . 32 ALA C 1 1
16 31752 1 1 32 ALA CA C 20.851 -17.875 17.073 1.00 . A A . 32 ALA CA 1 1
16 31753 1 1 32 ALA CB C 19.939 -17.375 18.184 1.00 . A A . 32 ALA CB 1 1
16 31754 1 1 32 ALA H H 22.025 -18.741 18.605 1.00 . A A . 32 ALA H 1 1
16 31755 1 1 32 ALA HA H 20.282 -18.551 16.451 1.00 . A A . 32 ALA HA 1 1
16 31756 1 1 32 ALA HB1 H 19.603 -18.214 18.777 1.00 . A A . 32 ALA HB1 1 1
16 31757 1 1 32 ALA HB2 H 20.482 -16.685 18.812 1.00 . A A . 32 ALA HB2 1 1
16 31758 1 1 32 ALA HB3 H 19.086 -16.875 17.752 1.00 . A A . 32 ALA HB3 1 1
16 31759 1 1 32 ALA N N 21.973 -18.616 17.635 1.00 . A A . 32 ALA N 1 1
16 31760 1 1 32 ALA O O 21.043 -16.635 15.027 1.00 . A A . 32 ALA O 1 1
16 31761 1 1 33 ALA C C 23.559 -15.050 15.023 1.00 . A A . 33 ALA C 1 1
16 31762 1 1 33 ALA CA C 22.604 -14.633 16.136 1.00 . A A . 33 ALA CA 1 1
16 31763 1 1 33 ALA CB C 23.303 -13.698 17.111 1.00 . A A . 33 ALA CB 1 1
16 31764 1 1 33 ALA H H 22.277 -15.909 17.792 1.00 . A A . 33 ALA H 1 1
16 31765 1 1 33 ALA HA H 21.771 -14.101 15.700 1.00 . A A . 33 ALA HA 1 1
16 31766 1 1 33 ALA HB1 H 22.641 -13.479 17.936 1.00 . A A . 33 ALA HB1 1 1
16 31767 1 1 33 ALA HB2 H 24.200 -14.171 17.483 1.00 . A A . 33 ALA HB2 1 1
16 31768 1 1 33 ALA HB3 H 23.564 -12.780 16.605 1.00 . A A . 33 ALA HB3 1 1
16 31769 1 1 33 ALA N N 22.078 -15.796 16.839 1.00 . A A . 33 ALA N 1 1
16 31770 1 1 33 ALA O O 23.614 -14.418 13.969 1.00 . A A . 33 ALA O 1 1
16 31771 1 1 34 ALA C C 24.567 -16.971 12.972 1.00 . A A . 34 ALA C 1 1
16 31772 1 1 34 ALA CA C 25.264 -16.621 14.283 1.00 . A A . 34 ALA CA 1 1
16 31773 1 1 34 ALA CB C 25.999 -17.835 14.833 1.00 . A A . 34 ALA CB 1 1
16 31774 1 1 34 ALA H H 24.223 -16.581 16.124 1.00 . A A . 34 ALA H 1 1
16 31775 1 1 34 ALA HA H 25.992 -15.845 14.096 1.00 . A A . 34 ALA HA 1 1
16 31776 1 1 34 ALA HB1 H 26.922 -17.516 15.294 1.00 . A A . 34 ALA HB1 1 1
16 31777 1 1 34 ALA HB2 H 25.380 -18.328 15.567 1.00 . A A . 34 ALA HB2 1 1
16 31778 1 1 34 ALA HB3 H 26.216 -18.519 14.026 1.00 . A A . 34 ALA HB3 1 1
16 31779 1 1 34 ALA N N 24.312 -16.119 15.265 1.00 . A A . 34 ALA N 1 1
16 31780 1 1 34 ALA O O 25.190 -16.982 11.910 1.00 . A A . 34 ALA O 1 1
16 31781 1 1 35 SER C C 21.763 -16.395 11.318 1.00 . A A . 35 SER C 1 1
16 31782 1 1 35 SER CA C 22.492 -17.614 11.874 1.00 . A A . 35 SER CA 1 1
16 31783 1 1 35 SER CB C 21.484 -18.713 12.216 1.00 . A A . 35 SER CB 1 1
16 31784 1 1 35 SER H H 22.832 -17.233 13.929 1.00 . A A . 35 SER H 1 1
16 31785 1 1 35 SER HA H 23.175 -17.984 11.124 1.00 . A A . 35 SER HA 1 1
16 31786 1 1 35 SER HB2 H 21.097 -18.547 13.209 1.00 . A A . 35 SER HB2 1 1
16 31787 1 1 35 SER HB3 H 20.672 -18.687 11.503 1.00 . A A . 35 SER HB3 1 1
16 31788 1 1 35 SER HG H 21.933 -20.392 11.311 1.00 . A A . 35 SER HG 1 1
16 31789 1 1 35 SER N N 23.272 -17.259 13.054 1.00 . A A . 35 SER N 1 1
16 31790 1 1 35 SER O O 20.847 -16.523 10.506 1.00 . A A . 35 SER O 1 1
16 31791 1 1 35 SER OG O 22.091 -19.993 12.170 1.00 . A A . 35 SER OG 1 1
16 31792 1 1 36 SER C C 22.573 -13.100 10.569 1.00 . A A . 36 SER C 1 1
16 31793 1 1 36 SER CA C 21.562 -13.969 11.311 1.00 . A A . 36 SER CA 1 1
16 31794 1 1 36 SER CB C 20.988 -13.199 12.502 1.00 . A A . 36 SER CB 1 1
16 31795 1 1 36 SER H H 22.912 -15.175 12.408 1.00 . A A . 36 SER H 1 1
16 31796 1 1 36 SER HA H 20.758 -14.222 10.636 1.00 . A A . 36 SER HA 1 1
16 31797 1 1 36 SER HB2 H 21.693 -13.227 13.319 1.00 . A A . 36 SER HB2 1 1
16 31798 1 1 36 SER HB3 H 20.812 -12.173 12.213 1.00 . A A . 36 SER HB3 1 1
16 31799 1 1 36 SER HG H 19.033 -13.322 12.501 1.00 . A A . 36 SER HG 1 1
16 31800 1 1 36 SER N N 22.177 -15.212 11.761 1.00 . A A . 36 SER N 1 1
16 31801 1 1 36 SER O O 23.748 -13.053 10.929 1.00 . A A . 36 SER O 1 1
16 31802 1 1 36 SER OG O 19.764 -13.767 12.935 1.00 . A A . 36 SER OG 1 1
16 31803 1 1 37 GLU C C 22.753 -10.082 9.103 1.00 . A A . 37 GLU C 1 1
16 31804 1 1 37 GLU CA C 22.968 -11.548 8.736 1.00 . A A . 37 GLU CA 1 1
16 31805 1 1 37 GLU CB C 22.702 -11.756 7.244 1.00 . A A . 37 GLU CB 1 1
16 31806 1 1 37 GLU CD C 21.004 -11.392 5.409 1.00 . A A . 37 GLU CD 1 1
16 31807 1 1 37 GLU CG C 21.229 -11.709 6.875 1.00 . A A . 37 GLU CG 1 1
16 31808 1 1 37 GLU H H 21.157 -12.494 9.293 1.00 . A A . 37 GLU H 1 1
16 31809 1 1 37 GLU HA H 23.992 -11.813 8.951 1.00 . A A . 37 GLU HA 1 1
16 31810 1 1 37 GLU HB2 H 23.217 -10.986 6.688 1.00 . A A . 37 GLU HB2 1 1
16 31811 1 1 37 GLU HB3 H 23.094 -12.719 6.952 1.00 . A A . 37 GLU HB3 1 1
16 31812 1 1 37 GLU HG2 H 20.786 -12.669 7.092 1.00 . A A . 37 GLU HG2 1 1
16 31813 1 1 37 GLU HG3 H 20.746 -10.948 7.471 1.00 . A A . 37 GLU HG3 1 1
16 31814 1 1 37 GLU N N 22.105 -12.415 9.530 1.00 . A A . 37 GLU N 1 1
16 31815 1 1 37 GLU O O 23.195 -9.181 8.390 1.00 . A A . 37 GLU O 1 1
16 31816 1 1 37 GLU OE1 O 22.002 -11.165 4.692 1.00 . A A . 37 GLU OE1 1 1
16 31817 1 1 37 GLU OE2 O 19.832 -11.372 4.979 1.00 . A A . 37 GLU OE2 1 1
16 31818 1 1 38 HIS C C 23.076 -7.668 10.728 1.00 . A A . 38 HIS C 1 1
16 31819 1 1 38 HIS CA C 21.795 -8.496 10.682 1.00 . A A . 38 HIS CA 1 1
16 31820 1 1 38 HIS CB C 21.145 -8.528 12.065 1.00 . A A . 38 HIS CB 1 1
16 31821 1 1 38 HIS CD2 C 23.025 -10.005 13.072 1.00 . A A . 38 HIS CD2 1 1
16 31822 1 1 38 HIS CE1 C 21.853 -10.991 14.640 1.00 . A A . 38 HIS CE1 1 1
16 31823 1 1 38 HIS CG C 21.759 -9.530 12.993 1.00 . A A . 38 HIS CG 1 1
16 31824 1 1 38 HIS H H 21.743 -10.611 10.745 1.00 . A A . 38 HIS H 1 1
16 31825 1 1 38 HIS HA H 21.111 -8.039 9.983 1.00 . A A . 38 HIS HA 1 1
16 31826 1 1 38 HIS HB2 H 21.237 -7.554 12.522 1.00 . A A . 38 HIS HB2 1 1
16 31827 1 1 38 HIS HB3 H 20.098 -8.772 11.958 1.00 . A A . 38 HIS HB3 1 1
16 31828 1 1 38 HIS HD1 H 20.100 -10.037 14.189 1.00 . A A . 38 HIS HD1 1 1
16 31829 1 1 38 HIS HD2 H 23.856 -9.723 12.440 1.00 . A A . 38 HIS HD2 1 1
16 31830 1 1 38 HIS HE1 H 21.573 -11.622 15.470 1.00 . A A . 38 HIS HE1 1 1
16 31831 1 1 38 HIS N N 22.070 -9.852 10.220 1.00 . A A . 38 HIS N 1 1
16 31832 1 1 38 HIS ND1 N 21.050 -10.169 13.989 1.00 . A A . 38 HIS ND1 1 1
16 31833 1 1 38 HIS NE2 N 23.057 -10.911 14.103 1.00 . A A . 38 HIS NE2 1 1
16 31834 1 1 38 HIS O O 24.185 -8.199 10.794 1.00 . A A . 38 HIS O 1 1
16 31835 1 1 39 PRO C C 24.746 -5.388 12.087 1.00 . A A . 39 PRO C 1 1
16 31836 1 1 39 PRO CA C 24.055 -5.407 10.728 1.00 . A A . 39 PRO CA 1 1
16 31837 1 1 39 PRO CB C 23.410 -4.050 10.436 1.00 . A A . 39 PRO CB 1 1
16 31838 1 1 39 PRO CD C 21.629 -5.635 10.612 1.00 . A A . 39 PRO CD 1 1
16 31839 1 1 39 PRO CG C 21.995 -4.200 10.877 1.00 . A A . 39 PRO CG 1 1
16 31840 1 1 39 PRO HA H 24.780 -5.635 9.960 1.00 . A A . 39 PRO HA 1 1
16 31841 1 1 39 PRO HB2 H 23.919 -3.278 10.997 1.00 . A A . 39 PRO HB2 1 1
16 31842 1 1 39 PRO HB3 H 23.474 -3.836 9.380 1.00 . A A . 39 PRO HB3 1 1
16 31843 1 1 39 PRO HD2 H 20.948 -5.996 11.368 1.00 . A A . 39 PRO HD2 1 1
16 31844 1 1 39 PRO HD3 H 21.195 -5.738 9.629 1.00 . A A . 39 PRO HD3 1 1
16 31845 1 1 39 PRO HG2 H 21.913 -3.980 11.930 1.00 . A A . 39 PRO HG2 1 1
16 31846 1 1 39 PRO HG3 H 21.360 -3.541 10.304 1.00 . A A . 39 PRO HG3 1 1
16 31847 1 1 39 PRO N N 22.922 -6.336 10.691 1.00 . A A . 39 PRO N 1 1
16 31848 1 1 39 PRO O O 25.794 -4.762 12.254 1.00 . A A . 39 PRO O 1 1
16 31849 1 1 40 LEU C C 25.407 -7.477 14.641 1.00 . A A . 40 LEU C 1 1
16 31850 1 1 40 LEU CA C 24.713 -6.140 14.402 1.00 . A A . 40 LEU CA 1 1
16 31851 1 1 40 LEU CB C 23.612 -5.930 15.443 1.00 . A A . 40 LEU CB 1 1
16 31852 1 1 40 LEU CD1 C 21.533 -4.567 15.762 1.00 . A A . 40 LEU CD1 1 1
16 31853 1 1 40 LEU CD2 C 23.719 -3.733 16.646 1.00 . A A . 40 LEU CD2 1 1
16 31854 1 1 40 LEU CG C 23.036 -4.517 15.535 1.00 . A A . 40 LEU CG 1 1
16 31855 1 1 40 LEU H H 23.321 -6.556 12.863 1.00 . A A . 40 LEU H 1 1
16 31856 1 1 40 LEU HA H 25.441 -5.348 14.495 1.00 . A A . 40 LEU HA 1 1
16 31857 1 1 40 LEU HB2 H 22.802 -6.603 15.207 1.00 . A A . 40 LEU HB2 1 1
16 31858 1 1 40 LEU HB3 H 24.020 -6.185 16.411 1.00 . A A . 40 LEU HB3 1 1
16 31859 1 1 40 LEU HD11 H 21.218 -3.677 16.286 1.00 . A A . 40 LEU HD11 1 1
16 31860 1 1 40 LEU HD12 H 21.287 -5.438 16.351 1.00 . A A . 40 LEU HD12 1 1
16 31861 1 1 40 LEU HD13 H 21.026 -4.623 14.809 1.00 . A A . 40 LEU HD13 1 1
16 31862 1 1 40 LEU HD21 H 23.067 -2.940 16.980 1.00 . A A . 40 LEU HD21 1 1
16 31863 1 1 40 LEU HD22 H 24.640 -3.309 16.273 1.00 . A A . 40 LEU HD22 1 1
16 31864 1 1 40 LEU HD23 H 23.936 -4.395 17.472 1.00 . A A . 40 LEU HD23 1 1
16 31865 1 1 40 LEU HG H 23.214 -4.001 14.601 1.00 . A A . 40 LEU HG 1 1
16 31866 1 1 40 LEU N N 24.154 -6.077 13.056 1.00 . A A . 40 LEU N 1 1
16 31867 1 1 40 LEU O O 25.864 -7.762 15.748 1.00 . A A . 40 LEU O 1 1
16 31868 1 1 41 GLY C C 27.504 -9.501 14.337 1.00 . A A . 41 GLY C 1 1
16 31869 1 1 41 GLY CA C 26.126 -9.590 13.712 1.00 . A A . 41 GLY CA 1 1
16 31870 1 1 41 GLY H H 25.102 -8.014 12.737 1.00 . A A . 41 GLY H 1 1
16 31871 1 1 41 GLY HA2 H 25.507 -10.233 14.320 1.00 . A A . 41 GLY HA2 1 1
16 31872 1 1 41 GLY HA3 H 26.218 -10.023 12.726 1.00 . A A . 41 GLY HA3 1 1
16 31873 1 1 41 GLY N N 25.484 -8.294 13.595 1.00 . A A . 41 GLY N 1 1
16 31874 1 1 41 GLY O O 27.812 -10.224 15.284 1.00 . A A . 41 GLY O 1 1
16 31875 1 1 42 VAL C C 29.678 -8.146 15.814 1.00 . A A . 42 VAL C 1 1
16 31876 1 1 42 VAL CA C 29.690 -8.431 14.316 1.00 . A A . 42 VAL CA 1 1
16 31877 1 1 42 VAL CB C 30.415 -7.280 13.592 1.00 . A A . 42 VAL CB 1 1
16 31878 1 1 42 VAL CG1 C 30.716 -7.661 12.151 1.00 . A A . 42 VAL CG1 1 1
16 31879 1 1 42 VAL CG2 C 29.585 -6.007 13.653 1.00 . A A . 42 VAL CG2 1 1
16 31880 1 1 42 VAL H H 28.034 -8.064 13.051 1.00 . A A . 42 VAL H 1 1
16 31881 1 1 42 VAL HA H 30.240 -9.343 14.137 1.00 . A A . 42 VAL HA 1 1
16 31882 1 1 42 VAL HB H 31.352 -7.098 14.096 1.00 . A A . 42 VAL HB 1 1
16 31883 1 1 42 VAL HG11 H 30.881 -8.727 12.088 1.00 . A A . 42 VAL HG11 1 1
16 31884 1 1 42 VAL HG12 H 29.880 -7.388 11.524 1.00 . A A . 42 VAL HG12 1 1
16 31885 1 1 42 VAL HG13 H 31.601 -7.140 11.818 1.00 . A A . 42 VAL HG13 1 1
16 31886 1 1 42 VAL HG21 H 29.548 -5.648 14.671 1.00 . A A . 42 VAL HG21 1 1
16 31887 1 1 42 VAL HG22 H 30.034 -5.254 13.022 1.00 . A A . 42 VAL HG22 1 1
16 31888 1 1 42 VAL HG23 H 28.582 -6.213 13.308 1.00 . A A . 42 VAL HG23 1 1
16 31889 1 1 42 VAL N N 28.337 -8.612 13.805 1.00 . A A . 42 VAL N 1 1
16 31890 1 1 42 VAL O O 30.547 -8.611 16.551 1.00 . A A . 42 VAL O 1 1
16 31891 1 1 43 ALA C C 28.203 -8.260 18.502 1.00 . A A . 43 ALA C 1 1
16 31892 1 1 43 ALA CA C 28.560 -7.035 17.668 1.00 . A A . 43 ALA CA 1 1
16 31893 1 1 43 ALA CB C 27.515 -5.945 17.853 1.00 . A A . 43 ALA CB 1 1
16 31894 1 1 43 ALA H H 28.025 -7.039 15.621 1.00 . A A . 43 ALA H 1 1
16 31895 1 1 43 ALA HA H 29.512 -6.648 18.004 1.00 . A A . 43 ALA HA 1 1
16 31896 1 1 43 ALA HB1 H 27.707 -5.416 18.775 1.00 . A A . 43 ALA HB1 1 1
16 31897 1 1 43 ALA HB2 H 27.566 -5.254 17.025 1.00 . A A . 43 ALA HB2 1 1
16 31898 1 1 43 ALA HB3 H 26.533 -6.391 17.891 1.00 . A A . 43 ALA HB3 1 1
16 31899 1 1 43 ALA N N 28.687 -7.379 16.257 1.00 . A A . 43 ALA N 1 1
16 31900 1 1 43 ALA O O 28.976 -8.687 19.360 1.00 . A A . 43 ALA O 1 1
16 31901 1 1 44 VAL C C 27.605 -11.113 18.929 1.00 . A A . 44 VAL C 1 1
16 31902 1 1 44 VAL CA C 26.566 -9.999 18.974 1.00 . A A . 44 VAL CA 1 1
16 31903 1 1 44 VAL CB C 25.237 -10.528 18.402 1.00 . A A . 44 VAL CB 1 1
16 31904 1 1 44 VAL CG1 C 24.108 -9.545 18.676 1.00 . A A . 44 VAL CG1 1 1
16 31905 1 1 44 VAL CG2 C 25.369 -10.799 16.911 1.00 . A A . 44 VAL CG2 1 1
16 31906 1 1 44 VAL H H 26.453 -8.436 17.551 1.00 . A A . 44 VAL H 1 1
16 31907 1 1 44 VAL HA H 26.402 -9.713 20.002 1.00 . A A . 44 VAL HA 1 1
16 31908 1 1 44 VAL HB H 25.001 -11.459 18.896 1.00 . A A . 44 VAL HB 1 1
16 31909 1 1 44 VAL HG11 H 23.248 -10.081 19.049 1.00 . A A . 44 VAL HG11 1 1
16 31910 1 1 44 VAL HG12 H 24.431 -8.822 19.411 1.00 . A A . 44 VAL HG12 1 1
16 31911 1 1 44 VAL HG13 H 23.845 -9.035 17.761 1.00 . A A . 44 VAL HG13 1 1
16 31912 1 1 44 VAL HG21 H 25.840 -9.954 16.432 1.00 . A A . 44 VAL HG21 1 1
16 31913 1 1 44 VAL HG22 H 25.970 -11.682 16.758 1.00 . A A . 44 VAL HG22 1 1
16 31914 1 1 44 VAL HG23 H 24.388 -10.953 16.484 1.00 . A A . 44 VAL HG23 1 1
16 31915 1 1 44 VAL N N 27.026 -8.822 18.246 1.00 . A A . 44 VAL N 1 1
16 31916 1 1 44 VAL O O 27.827 -11.811 19.919 1.00 . A A . 44 VAL O 1 1
16 31917 1 1 45 THR C C 30.450 -12.063 18.515 1.00 . A A . 45 THR C 1 1
16 31918 1 1 45 THR CA C 29.257 -12.306 17.598 1.00 . A A . 45 THR CA 1 1
16 31919 1 1 45 THR CB C 29.749 -12.368 16.140 1.00 . A A . 45 THR CB 1 1
16 31920 1 1 45 THR CG2 C 30.844 -13.412 15.982 1.00 . A A . 45 THR CG2 1 1
16 31921 1 1 45 THR H H 28.020 -10.689 17.020 1.00 . A A . 45 THR H 1 1
16 31922 1 1 45 THR HA H 28.812 -13.259 17.847 1.00 . A A . 45 THR HA 1 1
16 31923 1 1 45 THR HB H 30.151 -11.402 15.870 1.00 . A A . 45 THR HB 1 1
16 31924 1 1 45 THR HG1 H 27.836 -12.370 15.658 1.00 . A A . 45 THR HG1 1 1
16 31925 1 1 45 THR HG21 H 30.972 -13.644 14.936 1.00 . A A . 45 THR HG21 1 1
16 31926 1 1 45 THR HG22 H 30.568 -14.308 16.518 1.00 . A A . 45 THR HG22 1 1
16 31927 1 1 45 THR HG23 H 31.770 -13.025 16.381 1.00 . A A . 45 THR HG23 1 1
16 31928 1 1 45 THR N N 28.241 -11.276 17.773 1.00 . A A . 45 THR N 1 1
16 31929 1 1 45 THR O O 30.793 -12.907 19.343 1.00 . A A . 45 THR O 1 1
16 31930 1 1 45 THR OG1 O 28.657 -12.680 15.267 1.00 . A A . 45 THR OG1 1 1
16 31931 1 1 46 LYS C C 31.879 -10.561 20.662 1.00 . A A . 46 LYS C 1 1
16 31932 1 1 46 LYS CA C 32.235 -10.546 19.179 1.00 . A A . 46 LYS CA 1 1
16 31933 1 1 46 LYS CB C 32.757 -9.163 18.784 1.00 . A A . 46 LYS CB 1 1
16 31934 1 1 46 LYS CD C 34.879 -9.458 17.474 1.00 . A A . 46 LYS CD 1 1
16 31935 1 1 46 LYS CE C 35.738 -8.231 17.208 1.00 . A A . 46 LYS CE 1 1
16 31936 1 1 46 LYS CG C 33.398 -9.126 17.407 1.00 . A A . 46 LYS CG 1 1
16 31937 1 1 46 LYS H H 30.759 -10.270 17.687 1.00 . A A . 46 LYS H 1 1
16 31938 1 1 46 LYS HA H 33.007 -11.278 18.999 1.00 . A A . 46 LYS HA 1 1
16 31939 1 1 46 LYS HB2 H 31.933 -8.464 18.793 1.00 . A A . 46 LYS HB2 1 1
16 31940 1 1 46 LYS HB3 H 33.493 -8.848 19.509 1.00 . A A . 46 LYS HB3 1 1
16 31941 1 1 46 LYS HD2 H 35.111 -9.839 18.457 1.00 . A A . 46 LYS HD2 1 1
16 31942 1 1 46 LYS HD3 H 35.104 -10.211 16.732 1.00 . A A . 46 LYS HD3 1 1
16 31943 1 1 46 LYS HE2 H 36.673 -8.549 16.772 1.00 . A A . 46 LYS HE2 1 1
16 31944 1 1 46 LYS HE3 H 35.218 -7.588 16.513 1.00 . A A . 46 LYS HE3 1 1
16 31945 1 1 46 LYS HG2 H 32.907 -9.847 16.771 1.00 . A A . 46 LYS HG2 1 1
16 31946 1 1 46 LYS HG3 H 33.279 -8.135 16.991 1.00 . A A . 46 LYS HG3 1 1
16 31947 1 1 46 LYS HZ1 H 36.939 -7.755 18.849 1.00 . A A . 46 LYS HZ1 1 1
16 31948 1 1 46 LYS HZ2 H 35.279 -7.657 19.163 1.00 . A A . 46 LYS HZ2 1 1
16 31949 1 1 46 LYS HZ3 H 36.041 -6.450 18.256 1.00 . A A . 46 LYS HZ3 1 1
16 31950 1 1 46 LYS N N 31.080 -10.903 18.364 1.00 . A A . 46 LYS N 1 1
16 31951 1 1 46 LYS NZ N 36.019 -7.470 18.456 1.00 . A A . 46 LYS NZ 1 1
16 31952 1 1 46 LYS O O 32.707 -10.907 21.506 1.00 . A A . 46 LYS O 1 1
16 31953 1 1 47 TYR C C 30.182 -11.557 22.961 1.00 . A A . 47 TYR C 1 1
16 31954 1 1 47 TYR CA C 30.178 -10.157 22.355 1.00 . A A . 47 TYR CA 1 1
16 31955 1 1 47 TYR CB C 28.771 -9.561 22.429 1.00 . A A . 47 TYR CB 1 1
16 31956 1 1 47 TYR CD1 C 29.326 -7.907 24.255 1.00 . A A . 47 TYR CD1 1 1
16 31957 1 1 47 TYR CD2 C 28.102 -7.127 22.364 1.00 . A A . 47 TYR CD2 1 1
16 31958 1 1 47 TYR CE1 C 29.293 -6.641 24.805 1.00 . A A . 47 TYR CE1 1 1
16 31959 1 1 47 TYR CE2 C 28.066 -5.857 22.906 1.00 . A A . 47 TYR CE2 1 1
16 31960 1 1 47 TYR CG C 28.733 -8.173 23.027 1.00 . A A . 47 TYR CG 1 1
16 31961 1 1 47 TYR CZ C 28.662 -5.619 24.127 1.00 . A A . 47 TYR CZ 1 1
16 31962 1 1 47 TYR H H 30.028 -9.923 20.257 1.00 . A A . 47 TYR H 1 1
16 31963 1 1 47 TYR HA H 30.854 -9.531 22.919 1.00 . A A . 47 TYR HA 1 1
16 31964 1 1 47 TYR HB2 H 28.359 -9.504 21.434 1.00 . A A . 47 TYR HB2 1 1
16 31965 1 1 47 TYR HB3 H 28.148 -10.201 23.036 1.00 . A A . 47 TYR HB3 1 1
16 31966 1 1 47 TYR HD1 H 29.820 -8.710 24.784 1.00 . A A . 47 TYR HD1 1 1
16 31967 1 1 47 TYR HD2 H 27.636 -7.317 21.409 1.00 . A A . 47 TYR HD2 1 1
16 31968 1 1 47 TYR HE1 H 29.760 -6.453 25.761 1.00 . A A . 47 TYR HE1 1 1
16 31969 1 1 47 TYR HE2 H 27.571 -5.057 22.376 1.00 . A A . 47 TYR HE2 1 1
16 31970 1 1 47 TYR HH H 28.849 -4.402 25.604 1.00 . A A . 47 TYR HH 1 1
16 31971 1 1 47 TYR N N 30.643 -10.187 20.973 1.00 . A A . 47 TYR N 1 1
16 31972 1 1 47 TYR O O 30.898 -11.826 23.926 1.00 . A A . 47 TYR O 1 1
16 31973 1 1 47 TYR OH O 28.626 -4.355 24.671 1.00 . A A . 47 TYR OH 1 1
16 31974 1 1 48 CYS C C 30.624 -14.536 22.725 1.00 . A A . 48 CYS C 1 1
16 31975 1 1 48 CYS CA C 29.286 -13.818 22.871 1.00 . A A . 48 CYS CA 1 1
16 31976 1 1 48 CYS CB C 28.200 -14.578 22.109 1.00 . A A . 48 CYS CB 1 1
16 31977 1 1 48 CYS H H 28.830 -12.171 21.623 1.00 . A A . 48 CYS H 1 1
16 31978 1 1 48 CYS HA H 29.022 -13.784 23.917 1.00 . A A . 48 CYS HA 1 1
16 31979 1 1 48 CYS HB2 H 28.086 -15.561 22.543 1.00 . A A . 48 CYS HB2 1 1
16 31980 1 1 48 CYS HB3 H 27.266 -14.043 22.198 1.00 . A A . 48 CYS HB3 1 1
16 31981 1 1 48 CYS HG H 28.613 -16.093 20.100 1.00 . A A . 48 CYS HG 1 1
16 31982 1 1 48 CYS N N 29.377 -12.445 22.388 1.00 . A A . 48 CYS N 1 1
16 31983 1 1 48 CYS O O 30.945 -15.438 23.499 1.00 . A A . 48 CYS O 1 1
16 31984 1 1 48 CYS SG S 28.547 -14.793 20.347 1.00 . A A . 48 CYS SG 1 1
16 31985 1 1 49 LYS C C 33.697 -14.354 22.569 1.00 . A A . 49 LYS C 1 1
16 31986 1 1 49 LYS CA C 32.704 -14.734 21.476 1.00 . A A . 49 LYS CA 1 1
16 31987 1 1 49 LYS CB C 33.238 -14.296 20.110 1.00 . A A . 49 LYS CB 1 1
16 31988 1 1 49 LYS CD C 35.749 -14.326 20.188 1.00 . A A . 49 LYS CD 1 1
16 31989 1 1 49 LYS CE C 36.447 -13.565 19.071 1.00 . A A . 49 LYS CE 1 1
16 31990 1 1 49 LYS CG C 34.499 -15.029 19.687 1.00 . A A . 49 LYS CG 1 1
16 31991 1 1 49 LYS H H 31.089 -13.407 21.142 1.00 . A A . 49 LYS H 1 1
16 31992 1 1 49 LYS HA H 32.579 -15.806 21.476 1.00 . A A . 49 LYS HA 1 1
16 31993 1 1 49 LYS HB2 H 32.477 -14.471 19.365 1.00 . A A . 49 LYS HB2 1 1
16 31994 1 1 49 LYS HB3 H 33.458 -13.238 20.146 1.00 . A A . 49 LYS HB3 1 1
16 31995 1 1 49 LYS HD2 H 35.472 -13.629 20.965 1.00 . A A . 49 LYS HD2 1 1
16 31996 1 1 49 LYS HD3 H 36.430 -15.064 20.590 1.00 . A A . 49 LYS HD3 1 1
16 31997 1 1 49 LYS HE2 H 36.513 -14.205 18.205 1.00 . A A . 49 LYS HE2 1 1
16 31998 1 1 49 LYS HE3 H 35.862 -12.690 18.830 1.00 . A A . 49 LYS HE3 1 1
16 31999 1 1 49 LYS HG2 H 34.475 -16.030 20.091 1.00 . A A . 49 LYS HG2 1 1
16 32000 1 1 49 LYS HG3 H 34.532 -15.076 18.607 1.00 . A A . 49 LYS HG3 1 1
16 32001 1 1 49 LYS HZ1 H 38.005 -13.400 20.453 1.00 . A A . 49 LYS HZ1 1 1
16 32002 1 1 49 LYS HZ2 H 37.913 -12.107 19.365 1.00 . A A . 49 LYS HZ2 1 1
16 32003 1 1 49 LYS HZ3 H 38.524 -13.600 18.855 1.00 . A A . 49 LYS HZ3 1 1
16 32004 1 1 49 LYS N N 31.400 -14.131 21.725 1.00 . A A . 49 LYS N 1 1
16 32005 1 1 49 LYS NZ N 37.818 -13.138 19.464 1.00 . A A . 49 LYS NZ 1 1
16 32006 1 1 49 LYS O O 34.534 -15.164 22.967 1.00 . A A . 49 LYS O 1 1
16 32007 1 1 50 GLU C C 33.969 -13.025 25.478 1.00 . A A . 50 GLU C 1 1
16 32008 1 1 50 GLU CA C 34.489 -12.634 24.097 1.00 . A A . 50 GLU CA 1 1
16 32009 1 1 50 GLU CB C 34.637 -11.114 24.008 1.00 . A A . 50 GLU CB 1 1
16 32010 1 1 50 GLU CD C 36.404 -9.416 24.622 1.00 . A A . 50 GLU CD 1 1
16 32011 1 1 50 GLU CG C 35.488 -10.519 25.117 1.00 . A A . 50 GLU CG 1 1
16 32012 1 1 50 GLU H H 32.910 -12.520 22.691 1.00 . A A . 50 GLU H 1 1
16 32013 1 1 50 GLU HA H 35.456 -13.090 23.948 1.00 . A A . 50 GLU HA 1 1
16 32014 1 1 50 GLU HB2 H 35.090 -10.863 23.060 1.00 . A A . 50 GLU HB2 1 1
16 32015 1 1 50 GLU HB3 H 33.655 -10.665 24.057 1.00 . A A . 50 GLU HB3 1 1
16 32016 1 1 50 GLU HG2 H 34.836 -10.111 25.875 1.00 . A A . 50 GLU HG2 1 1
16 32017 1 1 50 GLU HG3 H 36.093 -11.303 25.549 1.00 . A A . 50 GLU HG3 1 1
16 32018 1 1 50 GLU N N 33.598 -13.119 23.050 1.00 . A A . 50 GLU N 1 1
16 32019 1 1 50 GLU O O 34.733 -13.107 26.439 1.00 . A A . 50 GLU O 1 1
16 32020 1 1 50 GLU OE1 O 37.510 -9.737 24.139 1.00 . A A . 50 GLU OE1 1 1
16 32021 1 1 50 GLU OE2 O 36.015 -8.234 24.718 1.00 . A A . 50 GLU OE2 1 1
16 32022 1 1 51 GLU C C 32.225 -15.137 27.097 1.00 . A A . 51 GLU C 1 1
16 32023 1 1 51 GLU CA C 32.042 -13.646 26.829 1.00 . A A . 51 GLU CA 1 1
16 32024 1 1 51 GLU CB C 30.552 -13.298 26.815 1.00 . A A . 51 GLU CB 1 1
16 32025 1 1 51 GLU CD C 30.892 -10.863 27.396 1.00 . A A . 51 GLU CD 1 1
16 32026 1 1 51 GLU CG C 30.185 -12.157 27.749 1.00 . A A . 51 GLU CG 1 1
16 32027 1 1 51 GLU H H 32.107 -13.183 24.764 1.00 . A A . 51 GLU H 1 1
16 32028 1 1 51 GLU HA H 32.525 -13.089 27.618 1.00 . A A . 51 GLU HA 1 1
16 32029 1 1 51 GLU HB2 H 30.270 -13.019 25.810 1.00 . A A . 51 GLU HB2 1 1
16 32030 1 1 51 GLU HB3 H 29.989 -14.171 27.108 1.00 . A A . 51 GLU HB3 1 1
16 32031 1 1 51 GLU HG2 H 29.119 -11.993 27.694 1.00 . A A . 51 GLU HG2 1 1
16 32032 1 1 51 GLU HG3 H 30.454 -12.434 28.757 1.00 . A A . 51 GLU HG3 1 1
16 32033 1 1 51 GLU N N 32.664 -13.265 25.566 1.00 . A A . 51 GLU N 1 1
16 32034 1 1 51 GLU O O 32.373 -15.559 28.245 1.00 . A A . 51 GLU O 1 1
16 32035 1 1 51 GLU OE1 O 30.850 -10.468 26.212 1.00 . A A . 51 GLU OE1 1 1
16 32036 1 1 51 GLU OE2 O 31.488 -10.245 28.303 1.00 . A A . 51 GLU OE2 1 1
16 32037 1 1 52 LEU C C 33.817 -17.785 25.858 1.00 . A A . 52 LEU C 1 1
16 32038 1 1 52 LEU CA C 32.377 -17.374 26.150 1.00 . A A . 52 LEU CA 1 1
16 32039 1 1 52 LEU CB C 31.425 -18.095 25.194 1.00 . A A . 52 LEU CB 1 1
16 32040 1 1 52 LEU CD1 C 29.605 -19.767 24.773 1.00 . A A . 52 LEU CD1 1 1
16 32041 1 1 52 LEU CD2 C 31.394 -20.266 26.448 1.00 . A A . 52 LEU CD2 1 1
16 32042 1 1 52 LEU CG C 30.540 -19.176 25.817 1.00 . A A . 52 LEU CG 1 1
16 32043 1 1 52 LEU H H 32.092 -15.535 25.143 1.00 . A A . 52 LEU H 1 1
16 32044 1 1 52 LEU HA H 32.135 -17.652 27.165 1.00 . A A . 52 LEU HA 1 1
16 32045 1 1 52 LEU HB2 H 30.779 -17.354 24.750 1.00 . A A . 52 LEU HB2 1 1
16 32046 1 1 52 LEU HB3 H 32.022 -18.559 24.422 1.00 . A A . 52 LEU HB3 1 1
16 32047 1 1 52 LEU HD11 H 29.840 -19.353 23.804 1.00 . A A . 52 LEU HD11 1 1
16 32048 1 1 52 LEU HD12 H 28.584 -19.527 25.028 1.00 . A A . 52 LEU HD12 1 1
16 32049 1 1 52 LEU HD13 H 29.727 -20.840 24.747 1.00 . A A . 52 LEU HD13 1 1
16 32050 1 1 52 LEU HD21 H 32.185 -19.813 27.027 1.00 . A A . 52 LEU HD21 1 1
16 32051 1 1 52 LEU HD22 H 31.823 -20.882 25.671 1.00 . A A . 52 LEU HD22 1 1
16 32052 1 1 52 LEU HD23 H 30.779 -20.876 27.093 1.00 . A A . 52 LEU HD23 1 1
16 32053 1 1 52 LEU HG H 29.934 -18.732 26.594 1.00 . A A . 52 LEU HG 1 1
16 32054 1 1 52 LEU N N 32.213 -15.929 26.031 1.00 . A A . 52 LEU N 1 1
16 32055 1 1 52 LEU O O 34.328 -18.744 26.434 1.00 . A A . 52 LEU O 1 1
16 32056 1 1 53 GLY C C 35.950 -18.491 23.616 1.00 . A A . 53 GLY C 1 1
16 32057 1 1 53 GLY CA C 35.842 -17.352 24.609 1.00 . A A . 53 GLY CA 1 1
16 32058 1 1 53 GLY H H 34.008 -16.296 24.533 1.00 . A A . 53 GLY H 1 1
16 32059 1 1 53 GLY HA2 H 36.294 -16.470 24.181 1.00 . A A . 53 GLY HA2 1 1
16 32060 1 1 53 GLY HA3 H 36.379 -17.621 25.507 1.00 . A A . 53 GLY HA3 1 1
16 32061 1 1 53 GLY N N 34.466 -17.050 24.960 1.00 . A A . 53 GLY N 1 1
16 32062 1 1 53 GLY O O 37.009 -19.102 23.471 1.00 . A A . 53 GLY O 1 1
16 32063 1 1 54 THR C C 34.033 -19.450 20.706 1.00 . A A . 54 THR C 1 1
16 32064 1 1 54 THR CA C 34.824 -19.856 21.944 1.00 . A A . 54 THR CA 1 1
16 32065 1 1 54 THR CB C 34.210 -21.141 22.532 1.00 . A A . 54 THR CB 1 1
16 32066 1 1 54 THR CG2 C 32.960 -20.823 23.339 1.00 . A A . 54 THR CG2 1 1
16 32067 1 1 54 THR H H 34.036 -18.258 23.087 1.00 . A A . 54 THR H 1 1
16 32068 1 1 54 THR HA H 35.843 -20.069 21.656 1.00 . A A . 54 THR HA 1 1
16 32069 1 1 54 THR HB H 34.936 -21.601 23.187 1.00 . A A . 54 THR HB 1 1
16 32070 1 1 54 THR HG1 H 33.227 -22.681 21.791 1.00 . A A . 54 THR HG1 1 1
16 32071 1 1 54 THR HG21 H 33.244 -20.469 24.319 1.00 . A A . 54 THR HG21 1 1
16 32072 1 1 54 THR HG22 H 32.359 -21.715 23.439 1.00 . A A . 54 THR HG22 1 1
16 32073 1 1 54 THR HG23 H 32.389 -20.059 22.832 1.00 . A A . 54 THR HG23 1 1
16 32074 1 1 54 THR N N 34.849 -18.781 22.928 1.00 . A A . 54 THR N 1 1
16 32075 1 1 54 THR O O 33.162 -18.583 20.771 1.00 . A A . 54 THR O 1 1
16 32076 1 1 54 THR OG1 O 33.884 -22.055 21.479 1.00 . A A . 54 THR OG1 1 1
16 32077 1 1 55 GLU C C 32.630 -20.861 17.997 1.00 . A A . 55 GLU C 1 1
16 32078 1 1 55 GLU CA C 33.661 -19.784 18.324 1.00 . A A . 55 GLU CA 1 1
16 32079 1 1 55 GLU CB C 34.672 -19.668 17.182 1.00 . A A . 55 GLU CB 1 1
16 32080 1 1 55 GLU CD C 34.958 -19.060 14.747 1.00 . A A . 55 GLU CD 1 1
16 32081 1 1 55 GLU CG C 34.193 -18.800 16.031 1.00 . A A . 55 GLU CG 1 1
16 32082 1 1 55 GLU H H 35.048 -20.763 19.589 1.00 . A A . 55 GLU H 1 1
16 32083 1 1 55 GLU HA H 33.152 -18.839 18.439 1.00 . A A . 55 GLU HA 1 1
16 32084 1 1 55 GLU HB2 H 35.587 -19.244 17.569 1.00 . A A . 55 GLU HB2 1 1
16 32085 1 1 55 GLU HB3 H 34.879 -20.656 16.798 1.00 . A A . 55 GLU HB3 1 1
16 32086 1 1 55 GLU HG2 H 33.147 -19.002 15.855 1.00 . A A . 55 GLU HG2 1 1
16 32087 1 1 55 GLU HG3 H 34.318 -17.762 16.303 1.00 . A A . 55 GLU HG3 1 1
16 32088 1 1 55 GLU N N 34.343 -20.082 19.578 1.00 . A A . 55 GLU N 1 1
16 32089 1 1 55 GLU O O 32.139 -20.946 16.871 1.00 . A A . 55 GLU O 1 1
16 32090 1 1 55 GLU OE1 O 36.203 -19.142 14.805 1.00 . A A . 55 GLU OE1 1 1
16 32091 1 1 55 GLU OE2 O 34.312 -19.180 13.685 1.00 . A A . 55 GLU OE2 1 1
16 32092 1 1 56 THR C C 29.947 -22.197 18.520 1.00 . A A . 56 THR C 1 1
16 32093 1 1 56 THR CA C 31.336 -22.755 18.810 1.00 . A A . 56 THR CA 1 1
16 32094 1 1 56 THR CB C 31.263 -23.662 20.053 1.00 . A A . 56 THR CB 1 1
16 32095 1 1 56 THR CG2 C 32.366 -24.709 20.025 1.00 . A A . 56 THR CG2 1 1
16 32096 1 1 56 THR H H 32.732 -21.565 19.865 1.00 . A A . 56 THR H 1 1
16 32097 1 1 56 THR HA H 31.655 -23.356 17.970 1.00 . A A . 56 THR HA 1 1
16 32098 1 1 56 THR HB H 30.308 -24.168 20.055 1.00 . A A . 56 THR HB 1 1
16 32099 1 1 56 THR HG1 H 30.519 -22.502 21.464 1.00 . A A . 56 THR HG1 1 1
16 32100 1 1 56 THR HG21 H 31.993 -25.636 20.433 1.00 . A A . 56 THR HG21 1 1
16 32101 1 1 56 THR HG22 H 33.203 -24.366 20.616 1.00 . A A . 56 THR HG22 1 1
16 32102 1 1 56 THR HG23 H 32.687 -24.867 19.006 1.00 . A A . 56 THR HG23 1 1
16 32103 1 1 56 THR N N 32.306 -21.683 18.991 1.00 . A A . 56 THR N 1 1
16 32104 1 1 56 THR O O 29.255 -21.726 19.423 1.00 . A A . 56 THR O 1 1
16 32105 1 1 56 THR OG1 O 31.377 -22.873 21.242 1.00 . A A . 56 THR OG1 1 1
16 32106 1 1 57 LEU C C 27.933 -22.142 15.402 1.00 . A A . 57 LEU C 1 1
16 32107 1 1 57 LEU CA C 28.237 -21.754 16.846 1.00 . A A . 57 LEU CA 1 1
16 32108 1 1 57 LEU CB C 28.179 -20.233 17.000 1.00 . A A . 57 LEU CB 1 1
16 32109 1 1 57 LEU CD1 C 29.959 -19.806 15.288 1.00 . A A . 57 LEU CD1 1 1
16 32110 1 1 57 LEU CD2 C 29.263 -17.978 16.847 1.00 . A A . 57 LEU CD2 1 1
16 32111 1 1 57 LEU CG C 29.471 -19.477 16.690 1.00 . A A . 57 LEU CG 1 1
16 32112 1 1 57 LEU H H 30.140 -22.640 16.580 1.00 . A A . 57 LEU H 1 1
16 32113 1 1 57 LEU HA H 27.495 -22.202 17.490 1.00 . A A . 57 LEU HA 1 1
16 32114 1 1 57 LEU HB2 H 27.412 -19.863 16.336 1.00 . A A . 57 LEU HB2 1 1
16 32115 1 1 57 LEU HB3 H 27.903 -20.015 18.022 1.00 . A A . 57 LEU HB3 1 1
16 32116 1 1 57 LEU HD11 H 30.777 -19.151 15.028 1.00 . A A . 57 LEU HD11 1 1
16 32117 1 1 57 LEU HD12 H 29.151 -19.668 14.584 1.00 . A A . 57 LEU HD12 1 1
16 32118 1 1 57 LEU HD13 H 30.294 -20.833 15.254 1.00 . A A . 57 LEU HD13 1 1
16 32119 1 1 57 LEU HD21 H 29.913 -17.604 17.624 1.00 . A A . 57 LEU HD21 1 1
16 32120 1 1 57 LEU HD22 H 28.235 -17.784 17.113 1.00 . A A . 57 LEU HD22 1 1
16 32121 1 1 57 LEU HD23 H 29.493 -17.483 15.914 1.00 . A A . 57 LEU HD23 1 1
16 32122 1 1 57 LEU HG H 30.237 -19.785 17.389 1.00 . A A . 57 LEU HG 1 1
16 32123 1 1 57 LEU N N 29.545 -22.254 17.255 1.00 . A A . 57 LEU N 1 1
16 32124 1 1 57 LEU O O 28.796 -22.655 14.692 1.00 . A A . 57 LEU O 1 1
16 32125 1 1 58 GLY C C 26.094 -23.708 13.418 1.00 . A A . 58 GLY C 1 1
16 32126 1 1 58 GLY CA C 26.303 -22.220 13.617 1.00 . A A . 58 GLY CA 1 1
16 32127 1 1 58 GLY H H 26.052 -21.482 15.586 1.00 . A A . 58 GLY H 1 1
16 32128 1 1 58 GLY HA2 H 25.384 -21.704 13.387 1.00 . A A . 58 GLY HA2 1 1
16 32129 1 1 58 GLY HA3 H 27.073 -21.883 12.939 1.00 . A A . 58 GLY HA3 1 1
16 32130 1 1 58 GLY N N 26.699 -21.892 14.975 1.00 . A A . 58 GLY N 1 1
16 32131 1 1 58 GLY O O 26.439 -24.256 12.370 1.00 . A A . 58 GLY O 1 1
16 32132 1 1 59 TYR C C 23.783 -26.094 14.411 1.00 . A A . 59 TYR C 1 1
16 32133 1 1 59 TYR CA C 25.279 -25.799 14.357 1.00 . A A . 59 TYR CA 1 1
16 32134 1 1 59 TYR CB C 25.993 -26.518 15.502 1.00 . A A . 59 TYR CB 1 1
16 32135 1 1 59 TYR CD1 C 28.233 -26.300 14.358 1.00 . A A . 59 TYR CD1 1 1
16 32136 1 1 59 TYR CD2 C 27.763 -28.318 15.535 1.00 . A A . 59 TYR CD2 1 1
16 32137 1 1 59 TYR CE1 C 29.478 -26.788 14.009 1.00 . A A . 59 TYR CE1 1 1
16 32138 1 1 59 TYR CE2 C 29.007 -28.813 15.193 1.00 . A A . 59 TYR CE2 1 1
16 32139 1 1 59 TYR CG C 27.355 -27.055 15.124 1.00 . A A . 59 TYR CG 1 1
16 32140 1 1 59 TYR CZ C 29.860 -28.044 14.430 1.00 . A A . 59 TYR CZ 1 1
16 32141 1 1 59 TYR H H 25.276 -23.873 15.234 1.00 . A A . 59 TYR H 1 1
16 32142 1 1 59 TYR HA H 25.671 -26.161 13.418 1.00 . A A . 59 TYR HA 1 1
16 32143 1 1 59 TYR HB2 H 26.125 -25.830 16.323 1.00 . A A . 59 TYR HB2 1 1
16 32144 1 1 59 TYR HB3 H 25.387 -27.350 15.830 1.00 . A A . 59 TYR HB3 1 1
16 32145 1 1 59 TYR HD1 H 27.931 -25.316 14.030 1.00 . A A . 59 TYR HD1 1 1
16 32146 1 1 59 TYR HD2 H 27.093 -28.918 16.133 1.00 . A A . 59 TYR HD2 1 1
16 32147 1 1 59 TYR HE1 H 30.147 -26.186 13.412 1.00 . A A . 59 TYR HE1 1 1
16 32148 1 1 59 TYR HE2 H 29.307 -29.798 15.522 1.00 . A A . 59 TYR HE2 1 1
16 32149 1 1 59 TYR HH H 31.774 -27.890 14.322 1.00 . A A . 59 TYR HH 1 1
16 32150 1 1 59 TYR N N 25.529 -24.365 14.425 1.00 . A A . 59 TYR N 1 1
16 32151 1 1 59 TYR O O 23.013 -25.348 15.017 1.00 . A A . 59 TYR O 1 1
16 32152 1 1 59 TYR OH O 31.100 -28.533 14.086 1.00 . A A . 59 TYR OH 1 1
16 32153 1 1 60 CYS C C 21.128 -26.535 13.031 1.00 . A A . 60 CYS C 1 1
16 32154 1 1 60 CYS CA C 21.975 -27.582 13.747 1.00 . A A . 60 CYS CA 1 1
16 32155 1 1 60 CYS CB C 21.455 -27.789 15.171 1.00 . A A . 60 CYS CB 1 1
16 32156 1 1 60 CYS H H 24.039 -27.742 13.308 1.00 . A A . 60 CYS H 1 1
16 32157 1 1 60 CYS HA H 21.904 -28.515 13.209 1.00 . A A . 60 CYS HA 1 1
16 32158 1 1 60 CYS HB2 H 22.236 -27.532 15.872 1.00 . A A . 60 CYS HB2 1 1
16 32159 1 1 60 CYS HB3 H 20.607 -27.141 15.334 1.00 . A A . 60 CYS HB3 1 1
16 32160 1 1 60 CYS HG H 21.393 -29.807 16.727 1.00 . A A . 60 CYS HG 1 1
16 32161 1 1 60 CYS N N 23.379 -27.187 13.773 1.00 . A A . 60 CYS N 1 1
16 32162 1 1 60 CYS O O 19.954 -26.345 13.351 1.00 . A A . 60 CYS O 1 1
16 32163 1 1 60 CYS SG S 20.934 -29.483 15.528 1.00 . A A . 60 CYS SG 1 1
16 32164 1 1 61 THR C C 19.999 -25.439 10.366 1.00 . A A . 61 THR C 1 1
16 32165 1 1 61 THR CA C 21.035 -24.826 11.301 1.00 . A A . 61 THR CA 1 1
16 32166 1 1 61 THR CB C 22.019 -23.977 10.473 1.00 . A A . 61 THR CB 1 1
16 32167 1 1 61 THR CG2 C 22.970 -24.864 9.686 1.00 . A A . 61 THR CG2 1 1
16 32168 1 1 61 THR H H 22.669 -26.053 11.853 1.00 . A A . 61 THR H 1 1
16 32169 1 1 61 THR HA H 20.533 -24.176 12.003 1.00 . A A . 61 THR HA 1 1
16 32170 1 1 61 THR HB H 22.598 -23.364 11.149 1.00 . A A . 61 THR HB 1 1
16 32171 1 1 61 THR HG1 H 20.663 -22.603 10.070 1.00 . A A . 61 THR HG1 1 1
16 32172 1 1 61 THR HG21 H 22.666 -25.895 9.785 1.00 . A A . 61 THR HG21 1 1
16 32173 1 1 61 THR HG22 H 23.973 -24.747 10.069 1.00 . A A . 61 THR HG22 1 1
16 32174 1 1 61 THR HG23 H 22.947 -24.581 8.644 1.00 . A A . 61 THR HG23 1 1
16 32175 1 1 61 THR N N 21.732 -25.856 12.061 1.00 . A A . 61 THR N 1 1
16 32176 1 1 61 THR O O 20.256 -25.625 9.176 1.00 . A A . 61 THR O 1 1
16 32177 1 1 61 THR OG1 O 21.296 -23.128 9.575 1.00 . A A . 61 THR OG1 1 1
16 32178 1 1 62 ASP C C 16.744 -25.278 9.697 1.00 . A A . 62 ASP C 1 1
16 32179 1 1 62 ASP CA C 17.752 -26.341 10.124 1.00 . A A . 62 ASP CA 1 1
16 32180 1 1 62 ASP CB C 17.047 -27.437 10.925 1.00 . A A . 62 ASP CB 1 1
16 32181 1 1 62 ASP CG C 17.063 -28.775 10.214 1.00 . A A . 62 ASP CG 1 1
16 32182 1 1 62 ASP H H 18.684 -25.578 11.865 1.00 . A A . 62 ASP H 1 1
16 32183 1 1 62 ASP HA H 18.189 -26.779 9.240 1.00 . A A . 62 ASP HA 1 1
16 32184 1 1 62 ASP HB2 H 17.542 -27.551 11.879 1.00 . A A . 62 ASP HB2 1 1
16 32185 1 1 62 ASP HB3 H 16.020 -27.149 11.090 1.00 . A A . 62 ASP HB3 1 1
16 32186 1 1 62 ASP N N 18.828 -25.750 10.910 1.00 . A A . 62 ASP N 1 1
16 32187 1 1 62 ASP O O 16.000 -24.747 10.521 1.00 . A A . 62 ASP O 1 1
16 32188 1 1 62 ASP OD1 O 17.016 -28.785 8.966 1.00 . A A . 62 ASP OD1 1 1
16 32189 1 1 62 ASP OD2 O 17.124 -29.813 10.906 1.00 . A A . 62 ASP OD2 1 1
16 32190 1 1 63 PHE C C 14.430 -24.571 7.625 1.00 . A A . 63 PHE C 1 1
16 32191 1 1 63 PHE CA C 15.812 -23.970 7.868 1.00 . A A . 63 PHE CA 1 1
16 32192 1 1 63 PHE CB C 16.365 -23.390 6.564 1.00 . A A . 63 PHE CB 1 1
16 32193 1 1 63 PHE CD1 C 15.398 -21.075 6.520 1.00 . A A . 63 PHE CD1 1 1
16 32194 1 1 63 PHE CD2 C 14.740 -22.611 4.818 1.00 . A A . 63 PHE CD2 1 1
16 32195 1 1 63 PHE CE1 C 14.587 -20.105 5.962 1.00 . A A . 63 PHE CE1 1 1
16 32196 1 1 63 PHE CE2 C 13.927 -21.644 4.256 1.00 . A A . 63 PHE CE2 1 1
16 32197 1 1 63 PHE CG C 15.483 -22.338 5.955 1.00 . A A . 63 PHE CG 1 1
16 32198 1 1 63 PHE CZ C 13.851 -20.390 4.828 1.00 . A A . 63 PHE CZ 1 1
16 32199 1 1 63 PHE H H 17.344 -25.430 7.796 1.00 . A A . 63 PHE H 1 1
16 32200 1 1 63 PHE HA H 15.725 -23.179 8.596 1.00 . A A . 63 PHE HA 1 1
16 32201 1 1 63 PHE HB2 H 17.328 -22.944 6.757 1.00 . A A . 63 PHE HB2 1 1
16 32202 1 1 63 PHE HB3 H 16.479 -24.187 5.844 1.00 . A A . 63 PHE HB3 1 1
16 32203 1 1 63 PHE HD1 H 15.973 -20.851 7.406 1.00 . A A . 63 PHE HD1 1 1
16 32204 1 1 63 PHE HD2 H 14.798 -23.593 4.369 1.00 . A A . 63 PHE HD2 1 1
16 32205 1 1 63 PHE HE1 H 14.529 -19.125 6.411 1.00 . A A . 63 PHE HE1 1 1
16 32206 1 1 63 PHE HE2 H 13.354 -21.871 3.369 1.00 . A A . 63 PHE HE2 1 1
16 32207 1 1 63 PHE HZ H 13.217 -19.634 4.390 1.00 . A A . 63 PHE HZ 1 1
16 32208 1 1 63 PHE N N 16.727 -24.972 8.404 1.00 . A A . 63 PHE N 1 1
16 32209 1 1 63 PHE O O 14.299 -25.767 7.370 1.00 . A A . 63 PHE O 1 1
16 32210 1 1 64 GLN C C 11.208 -23.100 6.802 1.00 . A A . 64 GLN C 1 1
16 32211 1 1 64 GLN CA C 12.032 -24.178 7.500 1.00 . A A . 64 GLN CA 1 1
16 32212 1 1 64 GLN CB C 11.385 -24.546 8.835 1.00 . A A . 64 GLN CB 1 1
16 32213 1 1 64 GLN CD C 11.589 -25.943 10.931 1.00 . A A . 64 GLN CD 1 1
16 32214 1 1 64 GLN CG C 12.323 -25.272 9.786 1.00 . A A . 64 GLN CG 1 1
16 32215 1 1 64 GLN H H 13.573 -22.788 7.915 1.00 . A A . 64 GLN H 1 1
16 32216 1 1 64 GLN HA H 12.062 -25.054 6.870 1.00 . A A . 64 GLN HA 1 1
16 32217 1 1 64 GLN HB2 H 11.044 -23.643 9.319 1.00 . A A . 64 GLN HB2 1 1
16 32218 1 1 64 GLN HB3 H 10.535 -25.185 8.646 1.00 . A A . 64 GLN HB3 1 1
16 32219 1 1 64 GLN HE21 H 10.662 -24.239 11.368 1.00 . A A . 64 GLN HE21 1 1
16 32220 1 1 64 GLN HE22 H 10.268 -25.587 12.374 1.00 . A A . 64 GLN HE22 1 1
16 32221 1 1 64 GLN HG2 H 12.862 -26.027 9.234 1.00 . A A . 64 GLN HG2 1 1
16 32222 1 1 64 GLN HG3 H 13.023 -24.559 10.195 1.00 . A A . 64 GLN HG3 1 1
16 32223 1 1 64 GLN N N 13.404 -23.730 7.708 1.00 . A A . 64 GLN N 1 1
16 32224 1 1 64 GLN NE2 N 10.756 -25.179 11.629 1.00 . A A . 64 GLN NE2 1 1
16 32225 1 1 64 GLN O O 10.842 -22.095 7.410 1.00 . A A . 64 GLN O 1 1
16 32226 1 1 64 GLN OE1 O 11.769 -27.134 11.186 1.00 . A A . 64 GLN OE1 1 1
16 32227 1 1 65 ALA C C 8.645 -22.617 4.908 1.00 . A A . 65 ALA C 1 1
16 32228 1 1 65 ALA CA C 10.140 -22.365 4.743 1.00 . A A . 65 ALA CA 1 1
16 32229 1 1 65 ALA CB C 10.530 -22.440 3.274 1.00 . A A . 65 ALA CB 1 1
16 32230 1 1 65 ALA H H 11.242 -24.137 5.093 1.00 . A A . 65 ALA H 1 1
16 32231 1 1 65 ALA HA H 10.369 -21.372 5.101 1.00 . A A . 65 ALA HA 1 1
16 32232 1 1 65 ALA HB1 H 11.049 -21.534 2.995 1.00 . A A . 65 ALA HB1 1 1
16 32233 1 1 65 ALA HB2 H 11.177 -23.289 3.116 1.00 . A A . 65 ALA HB2 1 1
16 32234 1 1 65 ALA HB3 H 9.641 -22.546 2.671 1.00 . A A . 65 ALA HB3 1 1
16 32235 1 1 65 ALA N N 10.921 -23.317 5.523 1.00 . A A . 65 ALA N 1 1
16 32236 1 1 65 ALA O O 8.209 -23.760 5.050 1.00 . A A . 65 ALA O 1 1
16 32237 1 1 66 VAL C C 5.708 -20.483 4.354 1.00 . A A . 66 VAL C 1 1
16 32238 1 1 66 VAL CA C 6.416 -21.647 5.038 1.00 . A A . 66 VAL CA 1 1
16 32239 1 1 66 VAL CB C 6.004 -21.683 6.521 1.00 . A A . 66 VAL CB 1 1
16 32240 1 1 66 VAL CG1 C 6.352 -23.029 7.139 1.00 . A A . 66 VAL CG1 1 1
16 32241 1 1 66 VAL CG2 C 6.669 -20.548 7.286 1.00 . A A . 66 VAL CG2 1 1
16 32242 1 1 66 VAL H H 8.269 -20.658 4.774 1.00 . A A . 66 VAL H 1 1
16 32243 1 1 66 VAL HA H 6.099 -22.570 4.575 1.00 . A A . 66 VAL HA 1 1
16 32244 1 1 66 VAL HB H 4.934 -21.551 6.580 1.00 . A A . 66 VAL HB 1 1
16 32245 1 1 66 VAL HG11 H 6.158 -23.814 6.424 1.00 . A A . 66 VAL HG11 1 1
16 32246 1 1 66 VAL HG12 H 7.397 -23.040 7.413 1.00 . A A . 66 VAL HG12 1 1
16 32247 1 1 66 VAL HG13 H 5.747 -23.188 8.020 1.00 . A A . 66 VAL HG13 1 1
16 32248 1 1 66 VAL HG21 H 5.916 -19.850 7.621 1.00 . A A . 66 VAL HG21 1 1
16 32249 1 1 66 VAL HG22 H 7.194 -20.949 8.140 1.00 . A A . 66 VAL HG22 1 1
16 32250 1 1 66 VAL HG23 H 7.369 -20.039 6.640 1.00 . A A . 66 VAL HG23 1 1
16 32251 1 1 66 VAL N N 7.863 -21.542 4.890 1.00 . A A . 66 VAL N 1 1
16 32252 1 1 66 VAL O O 5.404 -19.461 4.969 1.00 . A A . 66 VAL O 1 1
16 32253 1 1 67 PRO C C 3.295 -19.451 2.637 1.00 . A A . 67 PRO C 1 1
16 32254 1 1 67 PRO CA C 4.762 -19.610 2.252 1.00 . A A . 67 PRO CA 1 1
16 32255 1 1 67 PRO CB C 4.886 -20.134 0.819 1.00 . A A . 67 PRO CB 1 1
16 32256 1 1 67 PRO CD C 5.773 -21.830 2.251 1.00 . A A . 67 PRO CD 1 1
16 32257 1 1 67 PRO CG C 5.025 -21.610 0.966 1.00 . A A . 67 PRO CG 1 1
16 32258 1 1 67 PRO HA H 5.260 -18.655 2.332 1.00 . A A . 67 PRO HA 1 1
16 32259 1 1 67 PRO HB2 H 3.998 -19.873 0.260 1.00 . A A . 67 PRO HB2 1 1
16 32260 1 1 67 PRO HB3 H 5.755 -19.701 0.347 1.00 . A A . 67 PRO HB3 1 1
16 32261 1 1 67 PRO HD2 H 5.429 -22.730 2.739 1.00 . A A . 67 PRO HD2 1 1
16 32262 1 1 67 PRO HD3 H 6.836 -21.882 2.065 1.00 . A A . 67 PRO HD3 1 1
16 32263 1 1 67 PRO HG2 H 4.048 -22.067 1.017 1.00 . A A . 67 PRO HG2 1 1
16 32264 1 1 67 PRO HG3 H 5.584 -22.010 0.133 1.00 . A A . 67 PRO HG3 1 1
16 32265 1 1 67 PRO N N 5.439 -20.638 3.049 1.00 . A A . 67 PRO N 1 1
16 32266 1 1 67 PRO O O 2.547 -20.426 2.683 1.00 . A A . 67 PRO O 1 1
16 32267 1 1 68 GLY C C 1.362 -17.671 4.769 1.00 . A A . 68 GLY C 1 1
16 32268 1 1 68 GLY CA C 1.514 -17.950 3.287 1.00 . A A . 68 GLY CA 1 1
16 32269 1 1 68 GLY H H 3.532 -17.475 2.857 1.00 . A A . 68 GLY H 1 1
16 32270 1 1 68 GLY HA2 H 1.158 -17.096 2.731 1.00 . A A . 68 GLY HA2 1 1
16 32271 1 1 68 GLY HA3 H 0.912 -18.810 3.031 1.00 . A A . 68 GLY HA3 1 1
16 32272 1 1 68 GLY N N 2.891 -18.214 2.911 1.00 . A A . 68 GLY N 1 1
16 32273 1 1 68 GLY O O 0.263 -17.381 5.243 1.00 . A A . 68 GLY O 1 1
16 32274 1 1 69 CYS C C 3.699 -16.759 7.378 1.00 . A A . 69 CYS C 1 1
16 32275 1 1 69 CYS CA C 2.450 -17.517 6.941 1.00 . A A . 69 CYS CA 1 1
16 32276 1 1 69 CYS CB C 2.348 -18.840 7.701 1.00 . A A . 69 CYS CB 1 1
16 32277 1 1 69 CYS H H 3.312 -17.995 5.068 1.00 . A A . 69 CYS H 1 1
16 32278 1 1 69 CYS HA H 1.582 -16.915 7.165 1.00 . A A . 69 CYS HA 1 1
16 32279 1 1 69 CYS HB2 H 3.266 -19.394 7.570 1.00 . A A . 69 CYS HB2 1 1
16 32280 1 1 69 CYS HB3 H 2.208 -18.632 8.752 1.00 . A A . 69 CYS HB3 1 1
16 32281 1 1 69 CYS HG H 0.321 -20.291 8.238 1.00 . A A . 69 CYS HG 1 1
16 32282 1 1 69 CYS N N 2.466 -17.760 5.503 1.00 . A A . 69 CYS N 1 1
16 32283 1 1 69 CYS O O 3.619 -15.796 8.139 1.00 . A A . 69 CYS O 1 1
16 32284 1 1 69 CYS SG S 0.986 -19.899 7.161 1.00 . A A . 69 CYS SG 1 1
16 32285 1 1 70 GLY C C 7.310 -17.434 6.967 1.00 . A A . 70 GLY C 1 1
16 32286 1 1 70 GLY CA C 6.105 -16.558 7.247 1.00 . A A . 70 GLY CA 1 1
16 32287 1 1 70 GLY H H 4.858 -17.977 6.291 1.00 . A A . 70 GLY H 1 1
16 32288 1 1 70 GLY HA2 H 6.198 -15.644 6.679 1.00 . A A . 70 GLY HA2 1 1
16 32289 1 1 70 GLY HA3 H 6.087 -16.315 8.299 1.00 . A A . 70 GLY HA3 1 1
16 32290 1 1 70 GLY N N 4.855 -17.204 6.893 1.00 . A A . 70 GLY N 1 1
16 32291 1 1 70 GLY O O 7.482 -17.927 5.852 1.00 . A A . 70 GLY O 1 1
16 32292 1 1 71 ILE C C 9.769 -19.035 9.181 1.00 . A A . 71 ILE C 1 1
16 32293 1 1 71 ILE CA C 9.341 -18.450 7.839 1.00 . A A . 71 ILE CA 1 1
16 32294 1 1 71 ILE CB C 10.512 -17.644 7.247 1.00 . A A . 71 ILE CB 1 1
16 32295 1 1 71 ILE CD1 C 11.967 -15.604 7.695 1.00 . A A . 71 ILE CD1 1 1
16 32296 1 1 71 ILE CG1 C 10.655 -16.303 7.971 1.00 . A A . 71 ILE CG1 1 1
16 32297 1 1 71 ILE CG2 C 10.306 -17.427 5.756 1.00 . A A . 71 ILE CG2 1 1
16 32298 1 1 71 ILE H H 7.955 -17.208 8.846 1.00 . A A . 71 ILE H 1 1
16 32299 1 1 71 ILE HA H 9.109 -19.260 7.162 1.00 . A A . 71 ILE HA 1 1
16 32300 1 1 71 ILE HB H 11.418 -18.215 7.382 1.00 . A A . 71 ILE HB 1 1
16 32301 1 1 71 ILE HD11 H 12.770 -16.143 8.177 1.00 . A A . 71 ILE HD11 1 1
16 32302 1 1 71 ILE HD12 H 12.143 -15.574 6.630 1.00 . A A . 71 ILE HD12 1 1
16 32303 1 1 71 ILE HD13 H 11.928 -14.597 8.083 1.00 . A A . 71 ILE HD13 1 1
16 32304 1 1 71 ILE HG12 H 9.858 -15.646 7.660 1.00 . A A . 71 ILE HG12 1 1
16 32305 1 1 71 ILE HG13 H 10.583 -16.469 9.037 1.00 . A A . 71 ILE HG13 1 1
16 32306 1 1 71 ILE HG21 H 9.689 -16.554 5.601 1.00 . A A . 71 ILE HG21 1 1
16 32307 1 1 71 ILE HG22 H 11.263 -17.280 5.278 1.00 . A A . 71 ILE HG22 1 1
16 32308 1 1 71 ILE HG23 H 9.819 -18.291 5.330 1.00 . A A . 71 ILE HG23 1 1
16 32309 1 1 71 ILE N N 8.146 -17.627 7.981 1.00 . A A . 71 ILE N 1 1
16 32310 1 1 71 ILE O O 9.274 -18.631 10.232 1.00 . A A . 71 ILE O 1 1
16 32311 1 1 72 GLY C C 12.560 -21.206 10.196 1.00 . A A . 72 GLY C 1 1
16 32312 1 1 72 GLY CA C 11.173 -20.616 10.355 1.00 . A A . 72 GLY CA 1 1
16 32313 1 1 72 GLY H H 11.051 -20.273 8.269 1.00 . A A . 72 GLY H 1 1
16 32314 1 1 72 GLY HA2 H 11.196 -19.876 11.141 1.00 . A A . 72 GLY HA2 1 1
16 32315 1 1 72 GLY HA3 H 10.489 -21.403 10.635 1.00 . A A . 72 GLY HA3 1 1
16 32316 1 1 72 GLY N N 10.693 -19.991 9.136 1.00 . A A . 72 GLY N 1 1
16 32317 1 1 72 GLY O O 13.037 -21.393 9.076 1.00 . A A . 72 GLY O 1 1
16 32318 1 1 73 CYS C C 15.060 -22.309 12.715 1.00 . A A . 73 CYS C 1 1
16 32319 1 1 73 CYS CA C 14.550 -22.070 11.297 1.00 . A A . 73 CYS CA 1 1
16 32320 1 1 73 CYS CB C 15.510 -21.145 10.547 1.00 . A A . 73 CYS CB 1 1
16 32321 1 1 73 CYS H H 12.775 -21.327 12.179 1.00 . A A . 73 CYS H 1 1
16 32322 1 1 73 CYS HA H 14.499 -23.017 10.782 1.00 . A A . 73 CYS HA 1 1
16 32323 1 1 73 CYS HB2 H 16.523 -21.373 10.843 1.00 . A A . 73 CYS HB2 1 1
16 32324 1 1 73 CYS HB3 H 15.405 -21.316 9.486 1.00 . A A . 73 CYS HB3 1 1
16 32325 1 1 73 CYS HG H 14.860 -19.245 12.118 1.00 . A A . 73 CYS HG 1 1
16 32326 1 1 73 CYS N N 13.208 -21.499 11.317 1.00 . A A . 73 CYS N 1 1
16 32327 1 1 73 CYS O O 14.711 -21.580 13.644 1.00 . A A . 73 CYS O 1 1
16 32328 1 1 73 CYS SG S 15.230 -19.385 10.854 1.00 . A A . 73 CYS SG 1 1
16 32329 1 1 74 LYS C C 17.967 -23.772 14.110 1.00 . A A . 74 LYS C 1 1
16 32330 1 1 74 LYS CA C 16.446 -23.674 14.179 1.00 . A A . 74 LYS CA 1 1
16 32331 1 1 74 LYS CB C 15.862 -24.997 14.680 1.00 . A A . 74 LYS CB 1 1
16 32332 1 1 74 LYS CD C 15.228 -27.361 14.118 1.00 . A A . 74 LYS CD 1 1
16 32333 1 1 74 LYS CE C 13.935 -27.442 13.321 1.00 . A A . 74 LYS CE 1 1
16 32334 1 1 74 LYS CG C 16.056 -26.153 13.715 1.00 . A A . 74 LYS CG 1 1
16 32335 1 1 74 LYS H H 16.129 -23.882 12.096 1.00 . A A . 74 LYS H 1 1
16 32336 1 1 74 LYS HA H 16.178 -22.888 14.868 1.00 . A A . 74 LYS HA 1 1
16 32337 1 1 74 LYS HB2 H 16.335 -25.253 15.617 1.00 . A A . 74 LYS HB2 1 1
16 32338 1 1 74 LYS HB3 H 14.802 -24.868 14.846 1.00 . A A . 74 LYS HB3 1 1
16 32339 1 1 74 LYS HD2 H 15.804 -28.257 13.939 1.00 . A A . 74 LYS HD2 1 1
16 32340 1 1 74 LYS HD3 H 14.989 -27.288 15.169 1.00 . A A . 74 LYS HD3 1 1
16 32341 1 1 74 LYS HE2 H 14.177 -27.493 12.270 1.00 . A A . 74 LYS HE2 1 1
16 32342 1 1 74 LYS HE3 H 13.404 -28.336 13.612 1.00 . A A . 74 LYS HE3 1 1
16 32343 1 1 74 LYS HG2 H 15.757 -25.838 12.726 1.00 . A A . 74 LYS HG2 1 1
16 32344 1 1 74 LYS HG3 H 17.101 -26.430 13.705 1.00 . A A . 74 LYS HG3 1 1
16 32345 1 1 74 LYS HZ1 H 13.141 -25.950 14.550 1.00 . A A . 74 LYS HZ1 1 1
16 32346 1 1 74 LYS HZ2 H 12.070 -26.502 13.362 1.00 . A A . 74 LYS HZ2 1 1
16 32347 1 1 74 LYS HZ3 H 13.345 -25.475 12.939 1.00 . A A . 74 LYS HZ3 1 1
16 32348 1 1 74 LYS N N 15.888 -23.337 12.875 1.00 . A A . 74 LYS N 1 1
16 32349 1 1 74 LYS NZ N 13.062 -26.259 13.560 1.00 . A A . 74 LYS NZ 1 1
16 32350 1 1 74 LYS O O 18.524 -24.251 13.123 1.00 . A A . 74 LYS O 1 1
16 32351 1 1 75 VAL C C 20.580 -23.321 16.670 1.00 . A A . 75 VAL C 1 1
16 32352 1 1 75 VAL CA C 20.089 -23.353 15.227 1.00 . A A . 75 VAL CA 1 1
16 32353 1 1 75 VAL CB C 20.714 -22.175 14.457 1.00 . A A . 75 VAL CB 1 1
16 32354 1 1 75 VAL CG1 C 20.410 -20.859 15.157 1.00 . A A . 75 VAL CG1 1 1
16 32355 1 1 75 VAL CG2 C 22.215 -22.373 14.306 1.00 . A A . 75 VAL CG2 1 1
16 32356 1 1 75 VAL H H 18.133 -22.944 15.923 1.00 . A A . 75 VAL H 1 1
16 32357 1 1 75 VAL HA H 20.418 -24.273 14.765 1.00 . A A . 75 VAL HA 1 1
16 32358 1 1 75 VAL HB H 20.275 -22.142 13.471 1.00 . A A . 75 VAL HB 1 1
16 32359 1 1 75 VAL HG11 H 19.350 -20.792 15.353 1.00 . A A . 75 VAL HG11 1 1
16 32360 1 1 75 VAL HG12 H 20.954 -20.812 16.089 1.00 . A A . 75 VAL HG12 1 1
16 32361 1 1 75 VAL HG13 H 20.710 -20.037 14.523 1.00 . A A . 75 VAL HG13 1 1
16 32362 1 1 75 VAL HG21 H 22.553 -23.116 15.013 1.00 . A A . 75 VAL HG21 1 1
16 32363 1 1 75 VAL HG22 H 22.434 -22.705 13.302 1.00 . A A . 75 VAL HG22 1 1
16 32364 1 1 75 VAL HG23 H 22.723 -21.439 14.495 1.00 . A A . 75 VAL HG23 1 1
16 32365 1 1 75 VAL N N 18.633 -23.315 15.166 1.00 . A A . 75 VAL N 1 1
16 32366 1 1 75 VAL O O 20.160 -22.477 17.461 1.00 . A A . 75 VAL O 1 1
16 32367 1 1 76 SER C C 23.245 -25.235 18.392 1.00 . A A . 76 SER C 1 1
16 32368 1 1 76 SER CA C 22.019 -24.327 18.356 1.00 . A A . 76 SER CA 1 1
16 32369 1 1 76 SER CB C 20.958 -24.845 19.329 1.00 . A A . 76 SER CB 1 1
16 32370 1 1 76 SER H H 21.769 -24.893 16.331 1.00 . A A . 76 SER H 1 1
16 32371 1 1 76 SER HA H 22.314 -23.332 18.654 1.00 . A A . 76 SER HA 1 1
16 32372 1 1 76 SER HB2 H 21.351 -24.817 20.334 1.00 . A A . 76 SER HB2 1 1
16 32373 1 1 76 SER HB3 H 20.081 -24.218 19.267 1.00 . A A . 76 SER HB3 1 1
16 32374 1 1 76 SER HG H 21.346 -26.756 19.142 1.00 . A A . 76 SER HG 1 1
16 32375 1 1 76 SER N N 21.473 -24.247 17.006 1.00 . A A . 76 SER N 1 1
16 32376 1 1 76 SER O O 23.201 -26.374 17.931 1.00 . A A . 76 SER O 1 1
16 32377 1 1 76 SER OG O 20.590 -26.178 19.019 1.00 . A A . 76 SER OG 1 1
16 32378 1 1 77 ASN C C 25.674 -26.195 20.387 1.00 . A A . 77 ASN C 1 1
16 32379 1 1 77 ASN CA C 25.578 -25.482 19.042 1.00 . A A . 77 ASN CA 1 1
16 32380 1 1 77 ASN CB C 26.785 -24.560 18.853 1.00 . A A . 77 ASN CB 1 1
16 32381 1 1 77 ASN CG C 28.028 -25.316 18.423 1.00 . A A . 77 ASN CG 1 1
16 32382 1 1 77 ASN H H 24.312 -23.805 19.295 1.00 . A A . 77 ASN H 1 1
16 32383 1 1 77 ASN HA H 25.574 -26.222 18.255 1.00 . A A . 77 ASN HA 1 1
16 32384 1 1 77 ASN HB2 H 26.554 -23.826 18.095 1.00 . A A . 77 ASN HB2 1 1
16 32385 1 1 77 ASN HB3 H 26.995 -24.057 19.784 1.00 . A A . 77 ASN HB3 1 1
16 32386 1 1 77 ASN HD21 H 27.946 -24.475 16.623 1.00 . A A . 77 ASN HD21 1 1
16 32387 1 1 77 ASN HD22 H 29.253 -25.577 16.880 1.00 . A A . 77 ASN HD22 1 1
16 32388 1 1 77 ASN N N 24.339 -24.719 18.945 1.00 . A A . 77 ASN N 1 1
16 32389 1 1 77 ASN ND2 N 28.452 -25.101 17.184 1.00 . A A . 77 ASN ND2 1 1
16 32390 1 1 77 ASN O O 26.611 -26.954 20.634 1.00 . A A . 77 ASN O 1 1
16 32391 1 1 77 ASN OD1 O 28.599 -26.083 19.198 1.00 . A A . 77 ASN OD1 1 1
16 32392 1 1 78 VAL C C 24.914 -28.066 22.482 1.00 . A A . 78 VAL C 1 1
16 32393 1 1 78 VAL CA C 24.671 -26.564 22.574 1.00 . A A . 78 VAL CA 1 1
16 32394 1 1 78 VAL CB C 23.327 -26.315 23.283 1.00 . A A . 78 VAL CB 1 1
16 32395 1 1 78 VAL CG1 C 23.220 -24.866 23.732 1.00 . A A . 78 VAL CG1 1 1
16 32396 1 1 78 VAL CG2 C 22.167 -26.687 22.371 1.00 . A A . 78 VAL CG2 1 1
16 32397 1 1 78 VAL H H 23.978 -25.331 21.000 1.00 . A A . 78 VAL H 1 1
16 32398 1 1 78 VAL HA H 25.456 -26.118 23.168 1.00 . A A . 78 VAL HA 1 1
16 32399 1 1 78 VAL HB H 23.284 -26.944 24.160 1.00 . A A . 78 VAL HB 1 1
16 32400 1 1 78 VAL HG11 H 24.201 -24.496 23.992 1.00 . A A . 78 VAL HG11 1 1
16 32401 1 1 78 VAL HG12 H 22.809 -24.270 22.930 1.00 . A A . 78 VAL HG12 1 1
16 32402 1 1 78 VAL HG13 H 22.572 -24.803 24.594 1.00 . A A . 78 VAL HG13 1 1
16 32403 1 1 78 VAL HG21 H 22.300 -26.215 21.409 1.00 . A A . 78 VAL HG21 1 1
16 32404 1 1 78 VAL HG22 H 22.138 -27.759 22.247 1.00 . A A . 78 VAL HG22 1 1
16 32405 1 1 78 VAL HG23 H 21.240 -26.351 22.812 1.00 . A A . 78 VAL HG23 1 1
16 32406 1 1 78 VAL N N 24.698 -25.945 21.254 1.00 . A A . 78 VAL N 1 1
16 32407 1 1 78 VAL O O 25.686 -28.628 23.259 1.00 . A A . 78 VAL O 1 1
16 32408 1 1 79 GLU C C 25.840 -30.510 20.999 1.00 . A A . 79 GLU C 1 1
16 32409 1 1 79 GLU CA C 24.396 -30.148 21.334 1.00 . A A . 79 GLU CA 1 1
16 32410 1 1 79 GLU CB C 23.466 -30.632 20.219 1.00 . A A . 79 GLU CB 1 1
16 32411 1 1 79 GLU CD C 24.618 -30.670 17.972 1.00 . A A . 79 GLU CD 1 1
16 32412 1 1 79 GLU CG C 23.680 -29.917 18.895 1.00 . A A . 79 GLU CG 1 1
16 32413 1 1 79 GLU H H 23.650 -28.207 20.939 1.00 . A A . 79 GLU H 1 1
16 32414 1 1 79 GLU HA H 24.120 -30.636 22.257 1.00 . A A . 79 GLU HA 1 1
16 32415 1 1 79 GLU HB2 H 23.627 -31.688 20.065 1.00 . A A . 79 GLU HB2 1 1
16 32416 1 1 79 GLU HB3 H 22.443 -30.474 20.527 1.00 . A A . 79 GLU HB3 1 1
16 32417 1 1 79 GLU HG2 H 22.727 -29.807 18.402 1.00 . A A . 79 GLU HG2 1 1
16 32418 1 1 79 GLU HG3 H 24.098 -28.941 19.091 1.00 . A A . 79 GLU HG3 1 1
16 32419 1 1 79 GLU N N 24.251 -28.710 21.527 1.00 . A A . 79 GLU N 1 1
16 32420 1 1 79 GLU O O 26.388 -31.475 21.530 1.00 . A A . 79 GLU O 1 1
16 32421 1 1 79 GLU OE1 O 24.494 -31.909 17.880 1.00 . A A . 79 GLU OE1 1 1
16 32422 1 1 79 GLU OE2 O 25.477 -30.019 17.341 1.00 . A A . 79 GLU OE2 1 1
16 32423 1 1 80 GLY C C 28.788 -29.874 20.888 1.00 . A A . 80 GLY C 1 1
16 32424 1 1 80 GLY CA C 27.824 -29.981 19.723 1.00 . A A . 80 GLY CA 1 1
16 32425 1 1 80 GLY H H 25.963 -28.971 19.724 1.00 . A A . 80 GLY H 1 1
16 32426 1 1 80 GLY HA2 H 27.890 -30.974 19.304 1.00 . A A . 80 GLY HA2 1 1
16 32427 1 1 80 GLY HA3 H 28.110 -29.263 18.968 1.00 . A A . 80 GLY HA3 1 1
16 32428 1 1 80 GLY N N 26.450 -29.727 20.114 1.00 . A A . 80 GLY N 1 1
16 32429 1 1 80 GLY O O 29.746 -30.642 20.982 1.00 . A A . 80 GLY O 1 1
16 32430 1 1 81 ILE C C 29.112 -29.758 24.016 1.00 . A A . 81 ILE C 1 1
16 32431 1 1 81 ILE CA C 29.389 -28.713 22.940 1.00 . A A . 81 ILE CA 1 1
16 32432 1 1 81 ILE CB C 29.194 -27.309 23.541 1.00 . A A . 81 ILE CB 1 1
16 32433 1 1 81 ILE CD1 C 28.817 -24.940 22.691 1.00 . A A . 81 ILE CD1 1 1
16 32434 1 1 81 ILE CG1 C 29.578 -26.236 22.521 1.00 . A A . 81 ILE CG1 1 1
16 32435 1 1 81 ILE CG2 C 30.016 -27.158 24.812 1.00 . A A . 81 ILE CG2 1 1
16 32436 1 1 81 ILE H H 27.757 -28.338 21.646 1.00 . A A . 81 ILE H 1 1
16 32437 1 1 81 ILE HA H 30.417 -28.806 22.620 1.00 . A A . 81 ILE HA 1 1
16 32438 1 1 81 ILE HB H 28.153 -27.194 23.799 1.00 . A A . 81 ILE HB 1 1
16 32439 1 1 81 ILE HD11 H 29.458 -24.109 22.433 1.00 . A A . 81 ILE HD11 1 1
16 32440 1 1 81 ILE HD12 H 27.953 -24.941 22.042 1.00 . A A . 81 ILE HD12 1 1
16 32441 1 1 81 ILE HD13 H 28.497 -24.842 23.717 1.00 . A A . 81 ILE HD13 1 1
16 32442 1 1 81 ILE HG12 H 30.630 -26.016 22.617 1.00 . A A . 81 ILE HG12 1 1
16 32443 1 1 81 ILE HG13 H 29.382 -26.609 21.526 1.00 . A A . 81 ILE HG13 1 1
16 32444 1 1 81 ILE HG21 H 29.520 -27.668 25.625 1.00 . A A . 81 ILE HG21 1 1
16 32445 1 1 81 ILE HG22 H 30.994 -27.591 24.662 1.00 . A A . 81 ILE HG22 1 1
16 32446 1 1 81 ILE HG23 H 30.119 -26.111 25.053 1.00 . A A . 81 ILE HG23 1 1
16 32447 1 1 81 ILE N N 28.536 -28.918 21.776 1.00 . A A . 81 ILE N 1 1
16 32448 1 1 81 ILE O O 29.915 -30.665 24.238 1.00 . A A . 81 ILE O 1 1
16 32449 1 1 82 LEU C C 27.709 -32.002 25.253 1.00 . A A . 82 LEU C 1 1
16 32450 1 1 82 LEU CA C 27.583 -30.560 25.732 1.00 . A A . 82 LEU CA 1 1
16 32451 1 1 82 LEU CB C 26.149 -30.284 26.186 1.00 . A A . 82 LEU CB 1 1
16 32452 1 1 82 LEU CD1 C 24.506 -29.639 27.966 1.00 . A A . 82 LEU CD1 1 1
16 32453 1 1 82 LEU CD2 C 26.604 -30.853 28.584 1.00 . A A . 82 LEU CD2 1 1
16 32454 1 1 82 LEU CG C 25.978 -29.838 27.638 1.00 . A A . 82 LEU CG 1 1
16 32455 1 1 82 LEU H H 27.370 -28.883 24.458 1.00 . A A . 82 LEU H 1 1
16 32456 1 1 82 LEU HA H 28.251 -30.411 26.568 1.00 . A A . 82 LEU HA 1 1
16 32457 1 1 82 LEU HB2 H 25.746 -29.508 25.553 1.00 . A A . 82 LEU HB2 1 1
16 32458 1 1 82 LEU HB3 H 25.579 -31.191 26.047 1.00 . A A . 82 LEU HB3 1 1
16 32459 1 1 82 LEU HD11 H 23.959 -29.436 27.058 1.00 . A A . 82 LEU HD11 1 1
16 32460 1 1 82 LEU HD12 H 24.398 -28.806 28.645 1.00 . A A . 82 LEU HD12 1 1
16 32461 1 1 82 LEU HD13 H 24.116 -30.534 28.430 1.00 . A A . 82 LEU HD13 1 1
16 32462 1 1 82 LEU HD21 H 26.306 -31.849 28.293 1.00 . A A . 82 LEU HD21 1 1
16 32463 1 1 82 LEU HD22 H 26.271 -30.657 29.593 1.00 . A A . 82 LEU HD22 1 1
16 32464 1 1 82 LEU HD23 H 27.680 -30.771 28.539 1.00 . A A . 82 LEU HD23 1 1
16 32465 1 1 82 LEU HG H 26.482 -28.892 27.780 1.00 . A A . 82 LEU HG 1 1
16 32466 1 1 82 LEU N N 27.969 -29.626 24.680 1.00 . A A . 82 LEU N 1 1
16 32467 1 1 82 LEU O O 28.181 -32.871 25.985 1.00 . A A . 82 LEU O 1 1
16 32468 1 1 83 ALA C C 26.619 -34.599 24.311 1.00 . A A . 83 ALA C 1 1
16 32469 1 1 83 ALA CA C 27.352 -33.585 23.439 1.00 . A A . 83 ALA CA 1 1
16 32470 1 1 83 ALA CB C 28.802 -34.003 23.246 1.00 . A A . 83 ALA CB 1 1
16 32471 1 1 83 ALA H H 26.916 -31.515 23.483 1.00 . A A . 83 ALA H 1 1
16 32472 1 1 83 ALA HA H 26.880 -33.553 22.468 1.00 . A A . 83 ALA HA 1 1
16 32473 1 1 83 ALA HB1 H 28.898 -34.547 22.318 1.00 . A A . 83 ALA HB1 1 1
16 32474 1 1 83 ALA HB2 H 29.429 -33.124 23.215 1.00 . A A . 83 ALA HB2 1 1
16 32475 1 1 83 ALA HB3 H 29.107 -34.634 24.067 1.00 . A A . 83 ALA HB3 1 1
16 32476 1 1 83 ALA N N 27.283 -32.249 24.018 1.00 . A A . 83 ALA N 1 1
16 32477 1 1 83 ALA O O 26.903 -35.796 24.260 1.00 . A A . 83 ALA O 1 1
16 32478 1 1 84 ALA C C 23.446 -34.528 26.063 1.00 . A A . 84 ALA C 1 1
16 32479 1 1 84 ALA CA C 24.901 -34.977 25.993 1.00 . A A . 84 ALA CA 1 1
16 32480 1 1 84 ALA CB C 25.517 -34.999 27.384 1.00 . A A . 84 ALA CB 1 1
16 32481 1 1 84 ALA H H 25.496 -33.150 25.107 1.00 . A A . 84 ALA H 1 1
16 32482 1 1 84 ALA HA H 24.939 -35.981 25.593 1.00 . A A . 84 ALA HA 1 1
16 32483 1 1 84 ALA HB1 H 25.357 -34.044 27.863 1.00 . A A . 84 ALA HB1 1 1
16 32484 1 1 84 ALA HB2 H 25.053 -35.778 27.970 1.00 . A A . 84 ALA HB2 1 1
16 32485 1 1 84 ALA HB3 H 26.577 -35.189 27.305 1.00 . A A . 84 ALA HB3 1 1
16 32486 1 1 84 ALA N N 25.676 -34.113 25.111 1.00 . A A . 84 ALA N 1 1
16 32487 1 1 84 ALA O O 22.532 -35.351 26.087 1.00 . A A . 84 ALA O 1 1
16 32488 1 1 85 VAL C C 21.632 -31.712 24.996 1.00 . A A . 85 VAL C 1 1
16 32489 1 1 85 VAL CA C 21.893 -32.656 26.164 1.00 . A A . 85 VAL CA 1 1
16 32490 1 1 85 VAL CB C 21.667 -31.896 27.484 1.00 . A A . 85 VAL CB 1 1
16 32491 1 1 85 VAL CG1 C 20.212 -31.473 27.614 1.00 . A A . 85 VAL CG1 1 1
16 32492 1 1 85 VAL CG2 C 22.090 -32.750 28.670 1.00 . A A . 85 VAL CG2 1 1
16 32493 1 1 85 VAL H H 24.007 -32.608 26.075 1.00 . A A . 85 VAL H 1 1
16 32494 1 1 85 VAL HA H 21.189 -33.473 26.118 1.00 . A A . 85 VAL HA 1 1
16 32495 1 1 85 VAL HB H 22.278 -31.005 27.473 1.00 . A A . 85 VAL HB 1 1
16 32496 1 1 85 VAL HG11 H 19.918 -31.509 28.653 1.00 . A A . 85 VAL HG11 1 1
16 32497 1 1 85 VAL HG12 H 20.094 -30.466 27.241 1.00 . A A . 85 VAL HG12 1 1
16 32498 1 1 85 VAL HG13 H 19.589 -32.144 27.042 1.00 . A A . 85 VAL HG13 1 1
16 32499 1 1 85 VAL HG21 H 21.657 -32.352 29.575 1.00 . A A . 85 VAL HG21 1 1
16 32500 1 1 85 VAL HG22 H 21.748 -33.764 28.522 1.00 . A A . 85 VAL HG22 1 1
16 32501 1 1 85 VAL HG23 H 23.167 -32.743 28.753 1.00 . A A . 85 VAL HG23 1 1
16 32502 1 1 85 VAL N N 23.238 -33.215 26.097 1.00 . A A . 85 VAL N 1 1
16 32503 1 1 85 VAL O O 21.653 -30.489 25.137 1.00 . A A . 85 VAL O 1 1
16 32504 1 1 86 PRO C C 19.757 -30.810 22.649 1.00 . A A . 86 PRO C 1 1
16 32505 1 1 86 PRO CA C 21.106 -31.519 22.596 1.00 . A A . 86 PRO CA 1 1
16 32506 1 1 86 PRO CB C 21.108 -32.582 21.494 1.00 . A A . 86 PRO CB 1 1
16 32507 1 1 86 PRO CD C 21.336 -33.742 23.572 1.00 . A A . 86 PRO CD 1 1
16 32508 1 1 86 PRO CG C 20.751 -33.850 22.190 1.00 . A A . 86 PRO CG 1 1
16 32509 1 1 86 PRO HA H 21.884 -30.796 22.403 1.00 . A A . 86 PRO HA 1 1
16 32510 1 1 86 PRO HB2 H 20.377 -32.324 20.741 1.00 . A A . 86 PRO HB2 1 1
16 32511 1 1 86 PRO HB3 H 22.089 -32.639 21.047 1.00 . A A . 86 PRO HB3 1 1
16 32512 1 1 86 PRO HD2 H 20.698 -34.235 24.291 1.00 . A A . 86 PRO HD2 1 1
16 32513 1 1 86 PRO HD3 H 22.330 -34.165 23.595 1.00 . A A . 86 PRO HD3 1 1
16 32514 1 1 86 PRO HG2 H 19.678 -33.950 22.244 1.00 . A A . 86 PRO HG2 1 1
16 32515 1 1 86 PRO HG3 H 21.182 -34.690 21.666 1.00 . A A . 86 PRO HG3 1 1
16 32516 1 1 86 PRO N N 21.378 -32.290 23.813 1.00 . A A . 86 PRO N 1 1
16 32517 1 1 86 PRO O O 18.748 -31.404 23.028 1.00 . A A . 86 PRO O 1 1
16 32518 1 1 87 GLN C C 18.468 -27.818 21.063 1.00 . A A . 87 GLN C 1 1
16 32519 1 1 87 GLN CA C 18.522 -28.747 22.271 1.00 . A A . 87 GLN CA 1 1
16 32520 1 1 87 GLN CB C 18.420 -27.932 23.561 1.00 . A A . 87 GLN CB 1 1
16 32521 1 1 87 GLN CD C 15.964 -27.658 23.038 1.00 . A A . 87 GLN CD 1 1
16 32522 1 1 87 GLN CG C 17.009 -27.849 24.120 1.00 . A A . 87 GLN CG 1 1
16 32523 1 1 87 GLN H H 20.584 -29.119 21.975 1.00 . A A . 87 GLN H 1 1
16 32524 1 1 87 GLN HA H 17.688 -29.430 22.222 1.00 . A A . 87 GLN HA 1 1
16 32525 1 1 87 GLN HB2 H 19.055 -28.383 24.309 1.00 . A A . 87 GLN HB2 1 1
16 32526 1 1 87 GLN HB3 H 18.766 -26.927 23.366 1.00 . A A . 87 GLN HB3 1 1
16 32527 1 1 87 GLN HE21 H 16.308 -25.700 23.017 1.00 . A A . 87 GLN HE21 1 1
16 32528 1 1 87 GLN HE22 H 15.102 -26.262 21.915 1.00 . A A . 87 GLN HE22 1 1
16 32529 1 1 87 GLN HG2 H 16.791 -28.764 24.651 1.00 . A A . 87 GLN HG2 1 1
16 32530 1 1 87 GLN HG3 H 16.955 -27.015 24.804 1.00 . A A . 87 GLN HG3 1 1
16 32531 1 1 87 GLN N N 19.748 -29.537 22.267 1.00 . A A . 87 GLN N 1 1
16 32532 1 1 87 GLN NE2 N 15.771 -26.414 22.614 1.00 . A A . 87 GLN NE2 1 1
16 32533 1 1 87 GLN O O 19.118 -26.772 21.040 1.00 . A A . 87 GLN O 1 1
16 32534 1 1 87 GLN OE1 O 15.336 -28.617 22.589 1.00 . A A . 87 GLN OE1 1 1
16 32535 1 1 88 THR C C 16.706 -26.167 19.097 1.00 . A A . 88 THR C 1 1
16 32536 1 1 88 THR CA C 17.551 -27.410 18.845 1.00 . A A . 88 THR CA 1 1
16 32537 1 1 88 THR CB C 16.915 -28.227 17.705 1.00 . A A . 88 THR CB 1 1
16 32538 1 1 88 THR CG2 C 17.885 -28.383 16.544 1.00 . A A . 88 THR CG2 1 1
16 32539 1 1 88 THR H H 17.196 -29.050 20.135 1.00 . A A . 88 THR H 1 1
16 32540 1 1 88 THR HA H 18.540 -27.105 18.533 1.00 . A A . 88 THR HA 1 1
16 32541 1 1 88 THR HB H 16.037 -27.704 17.354 1.00 . A A . 88 THR HB 1 1
16 32542 1 1 88 THR HG1 H 15.571 -29.604 18.140 1.00 . A A . 88 THR HG1 1 1
16 32543 1 1 88 THR HG21 H 18.357 -29.353 16.597 1.00 . A A . 88 THR HG21 1 1
16 32544 1 1 88 THR HG22 H 18.639 -27.613 16.599 1.00 . A A . 88 THR HG22 1 1
16 32545 1 1 88 THR HG23 H 17.347 -28.295 15.612 1.00 . A A . 88 THR HG23 1 1
16 32546 1 1 88 THR N N 17.689 -28.207 20.058 1.00 . A A . 88 THR N 1 1
16 32547 1 1 88 THR O O 15.484 -26.249 19.217 1.00 . A A . 88 THR O 1 1
16 32548 1 1 88 THR OG1 O 16.527 -29.519 18.186 1.00 . A A . 88 THR OG1 1 1
16 32549 1 1 89 PHE C C 15.832 -23.358 18.204 1.00 . A A . 89 PHE C 1 1
16 32550 1 1 89 PHE CA C 16.674 -23.754 19.414 1.00 . A A . 89 PHE CA 1 1
16 32551 1 1 89 PHE CB C 17.681 -22.647 19.733 1.00 . A A . 89 PHE CB 1 1
16 32552 1 1 89 PHE CD1 C 17.564 -23.118 22.195 1.00 . A A . 89 PHE CD1 1 1
16 32553 1 1 89 PHE CD2 C 19.687 -22.602 21.240 1.00 . A A . 89 PHE CD2 1 1
16 32554 1 1 89 PHE CE1 C 18.152 -23.253 23.438 1.00 . A A . 89 PHE CE1 1 1
16 32555 1 1 89 PHE CE2 C 20.281 -22.736 22.480 1.00 . A A . 89 PHE CE2 1 1
16 32556 1 1 89 PHE CG C 18.324 -22.792 21.083 1.00 . A A . 89 PHE CG 1 1
16 32557 1 1 89 PHE CZ C 19.512 -23.060 23.581 1.00 . A A . 89 PHE CZ 1 1
16 32558 1 1 89 PHE H H 18.340 -25.014 19.072 1.00 . A A . 89 PHE H 1 1
16 32559 1 1 89 PHE HA H 16.021 -23.889 20.262 1.00 . A A . 89 PHE HA 1 1
16 32560 1 1 89 PHE HB2 H 18.465 -22.659 18.990 1.00 . A A . 89 PHE HB2 1 1
16 32561 1 1 89 PHE HB3 H 17.178 -21.693 19.704 1.00 . A A . 89 PHE HB3 1 1
16 32562 1 1 89 PHE HD1 H 16.499 -23.269 22.084 1.00 . A A . 89 PHE HD1 1 1
16 32563 1 1 89 PHE HD2 H 20.290 -22.348 20.380 1.00 . A A . 89 PHE HD2 1 1
16 32564 1 1 89 PHE HE1 H 17.548 -23.506 24.297 1.00 . A A . 89 PHE HE1 1 1
16 32565 1 1 89 PHE HE2 H 21.344 -22.585 22.590 1.00 . A A . 89 PHE HE2 1 1
16 32566 1 1 89 PHE HZ H 19.974 -23.165 24.552 1.00 . A A . 89 PHE HZ 1 1
16 32567 1 1 89 PHE N N 17.365 -25.015 19.176 1.00 . A A . 89 PHE N 1 1
16 32568 1 1 89 PHE O O 16.366 -23.029 17.144 1.00 . A A . 89 PHE O 1 1
16 32569 1 1 90 SER C C 13.431 -21.528 17.191 1.00 . A A . 90 SER C 1 1
16 32570 1 1 90 SER CA C 13.598 -23.042 17.292 1.00 . A A . 90 SER CA 1 1
16 32571 1 1 90 SER CB C 12.236 -23.702 17.515 1.00 . A A . 90 SER CB 1 1
16 32572 1 1 90 SER H H 14.149 -23.663 19.239 1.00 . A A . 90 SER H 1 1
16 32573 1 1 90 SER HA H 14.019 -23.408 16.367 1.00 . A A . 90 SER HA 1 1
16 32574 1 1 90 SER HB2 H 12.311 -24.409 18.327 1.00 . A A . 90 SER HB2 1 1
16 32575 1 1 90 SER HB3 H 11.508 -22.944 17.764 1.00 . A A . 90 SER HB3 1 1
16 32576 1 1 90 SER HG H 11.811 -25.333 16.516 1.00 . A A . 90 SER HG 1 1
16 32577 1 1 90 SER N N 14.514 -23.392 18.371 1.00 . A A . 90 SER N 1 1
16 32578 1 1 90 SER O O 13.338 -20.834 18.203 1.00 . A A . 90 SER O 1 1
16 32579 1 1 90 SER OG O 11.805 -24.387 16.352 1.00 . A A . 90 SER OG 1 1
16 32580 1 1 91 VAL C C 12.513 -19.329 14.412 1.00 . A A . 91 VAL C 1 1
16 32581 1 1 91 VAL CA C 13.238 -19.594 15.726 1.00 . A A . 91 VAL CA 1 1
16 32582 1 1 91 VAL CB C 14.601 -18.876 15.702 1.00 . A A . 91 VAL CB 1 1
16 32583 1 1 91 VAL CG1 C 14.418 -17.391 15.432 1.00 . A A . 91 VAL CG1 1 1
16 32584 1 1 91 VAL CG2 C 15.345 -19.101 17.010 1.00 . A A . 91 VAL CG2 1 1
16 32585 1 1 91 VAL H H 13.474 -21.628 15.194 1.00 . A A . 91 VAL H 1 1
16 32586 1 1 91 VAL HA H 12.654 -19.184 16.538 1.00 . A A . 91 VAL HA 1 1
16 32587 1 1 91 VAL HB H 15.191 -19.295 14.900 1.00 . A A . 91 VAL HB 1 1
16 32588 1 1 91 VAL HG11 H 13.578 -17.022 16.002 1.00 . A A . 91 VAL HG11 1 1
16 32589 1 1 91 VAL HG12 H 15.312 -16.859 15.722 1.00 . A A . 91 VAL HG12 1 1
16 32590 1 1 91 VAL HG13 H 14.232 -17.236 14.379 1.00 . A A . 91 VAL HG13 1 1
16 32591 1 1 91 VAL HG21 H 14.690 -18.881 17.839 1.00 . A A . 91 VAL HG21 1 1
16 32592 1 1 91 VAL HG22 H 15.666 -20.131 17.067 1.00 . A A . 91 VAL HG22 1 1
16 32593 1 1 91 VAL HG23 H 16.207 -18.452 17.050 1.00 . A A . 91 VAL HG23 1 1
16 32594 1 1 91 VAL N N 13.395 -21.024 15.962 1.00 . A A . 91 VAL N 1 1
16 32595 1 1 91 VAL O O 13.020 -19.646 13.335 1.00 . A A . 91 VAL O 1 1
16 32596 1 1 92 LEU C C 9.860 -17.071 13.457 1.00 . A A . 92 LEU C 1 1
16 32597 1 1 92 LEU CA C 10.527 -18.436 13.323 1.00 . A A . 92 LEU CA 1 1
16 32598 1 1 92 LEU CB C 9.465 -19.515 13.103 1.00 . A A . 92 LEU CB 1 1
16 32599 1 1 92 LEU CD1 C 9.689 -20.959 15.140 1.00 . A A . 92 LEU CD1 1 1
16 32600 1 1 92 LEU CD2 C 8.305 -18.877 15.232 1.00 . A A . 92 LEU CD2 1 1
16 32601 1 1 92 LEU CG C 8.766 -20.036 14.360 1.00 . A A . 92 LEU CG 1 1
16 32602 1 1 92 LEU H H 10.971 -18.516 15.391 1.00 . A A . 92 LEU H 1 1
16 32603 1 1 92 LEU HA H 11.191 -18.417 12.472 1.00 . A A . 92 LEU HA 1 1
16 32604 1 1 92 LEU HB2 H 8.710 -19.107 12.450 1.00 . A A . 92 LEU HB2 1 1
16 32605 1 1 92 LEU HB3 H 9.944 -20.354 12.618 1.00 . A A . 92 LEU HB3 1 1
16 32606 1 1 92 LEU HD11 H 10.469 -21.322 14.489 1.00 . A A . 92 LEU HD11 1 1
16 32607 1 1 92 LEU HD12 H 9.122 -21.794 15.524 1.00 . A A . 92 LEU HD12 1 1
16 32608 1 1 92 LEU HD13 H 10.130 -20.415 15.963 1.00 . A A . 92 LEU HD13 1 1
16 32609 1 1 92 LEU HD21 H 7.526 -19.216 15.898 1.00 . A A . 92 LEU HD21 1 1
16 32610 1 1 92 LEU HD22 H 7.924 -18.085 14.605 1.00 . A A . 92 LEU HD22 1 1
16 32611 1 1 92 LEU HD23 H 9.140 -18.508 15.810 1.00 . A A . 92 LEU HD23 1 1
16 32612 1 1 92 LEU HG H 7.894 -20.605 14.069 1.00 . A A . 92 LEU HG 1 1
16 32613 1 1 92 LEU N N 11.323 -18.745 14.506 1.00 . A A . 92 LEU N 1 1
16 32614 1 1 92 LEU O O 9.797 -16.505 14.549 1.00 . A A . 92 LEU O 1 1
16 32615 1 1 93 ILE C C 7.550 -15.228 11.332 1.00 . A A . 93 ILE C 1 1
16 32616 1 1 93 ILE CA C 8.698 -15.252 12.335 1.00 . A A . 93 ILE CA 1 1
16 32617 1 1 93 ILE CB C 9.682 -14.116 11.999 1.00 . A A . 93 ILE CB 1 1
16 32618 1 1 93 ILE CD1 C 11.973 -13.164 12.568 1.00 . A A . 93 ILE CD1 1 1
16 32619 1 1 93 ILE CG1 C 10.951 -14.245 12.844 1.00 . A A . 93 ILE CG1 1 1
16 32620 1 1 93 ILE CG2 C 9.025 -12.762 12.222 1.00 . A A . 93 ILE CG2 1 1
16 32621 1 1 93 ILE H H 9.444 -17.048 11.502 1.00 . A A . 93 ILE H 1 1
16 32622 1 1 93 ILE HA H 8.301 -15.076 13.325 1.00 . A A . 93 ILE HA 1 1
16 32623 1 1 93 ILE HB H 9.945 -14.195 10.955 1.00 . A A . 93 ILE HB 1 1
16 32624 1 1 93 ILE HD11 H 11.631 -12.230 12.990 1.00 . A A . 93 ILE HD11 1 1
16 32625 1 1 93 ILE HD12 H 12.916 -13.437 13.018 1.00 . A A . 93 ILE HD12 1 1
16 32626 1 1 93 ILE HD13 H 12.100 -13.052 11.502 1.00 . A A . 93 ILE HD13 1 1
16 32627 1 1 93 ILE HG12 H 10.687 -14.192 13.889 1.00 . A A . 93 ILE HG12 1 1
16 32628 1 1 93 ILE HG13 H 11.414 -15.200 12.642 1.00 . A A . 93 ILE HG13 1 1
16 32629 1 1 93 ILE HG21 H 9.079 -12.182 11.312 1.00 . A A . 93 ILE HG21 1 1
16 32630 1 1 93 ILE HG22 H 7.991 -12.906 12.495 1.00 . A A . 93 ILE HG22 1 1
16 32631 1 1 93 ILE HG23 H 9.539 -12.239 13.014 1.00 . A A . 93 ILE HG23 1 1
16 32632 1 1 93 ILE N N 9.363 -16.549 12.341 1.00 . A A . 93 ILE N 1 1
16 32633 1 1 93 ILE O O 7.675 -15.731 10.216 1.00 . A A . 93 ILE O 1 1
16 32634 1 1 94 GLY C C 4.207 -13.621 11.395 1.00 . A A . 94 GLY C 1 1
16 32635 1 1 94 GLY CA C 5.275 -14.556 10.861 1.00 . A A . 94 GLY CA 1 1
16 32636 1 1 94 GLY H H 6.387 -14.253 12.638 1.00 . A A . 94 GLY H 1 1
16 32637 1 1 94 GLY HA2 H 5.596 -14.204 9.892 1.00 . A A . 94 GLY HA2 1 1
16 32638 1 1 94 GLY HA3 H 4.850 -15.543 10.752 1.00 . A A . 94 GLY HA3 1 1
16 32639 1 1 94 GLY N N 6.430 -14.637 11.737 1.00 . A A . 94 GLY N 1 1
16 32640 1 1 94 GLY O O 4.207 -13.277 12.576 1.00 . A A . 94 GLY O 1 1
16 32641 1 1 95 ASN C C 1.230 -13.004 11.837 1.00 . A A . 95 ASN C 1 1
16 32642 1 1 95 ASN CA C 2.219 -12.304 10.910 1.00 . A A . 95 ASN CA 1 1
16 32643 1 1 95 ASN CB C 1.490 -11.781 9.670 1.00 . A A . 95 ASN CB 1 1
16 32644 1 1 95 ASN CG C 0.689 -12.863 8.971 1.00 . A A . 95 ASN CG 1 1
16 32645 1 1 95 ASN H H 3.348 -13.515 9.592 1.00 . A A . 95 ASN H 1 1
16 32646 1 1 95 ASN HA H 2.659 -11.470 11.436 1.00 . A A . 95 ASN HA 1 1
16 32647 1 1 95 ASN HB2 H 0.813 -10.992 9.964 1.00 . A A . 95 ASN HB2 1 1
16 32648 1 1 95 ASN HB3 H 2.214 -11.387 8.973 1.00 . A A . 95 ASN HB3 1 1
16 32649 1 1 95 ASN HD21 H -0.495 -11.491 8.152 1.00 . A A . 95 ASN HD21 1 1
16 32650 1 1 95 ASN HD22 H -0.858 -13.133 7.753 1.00 . A A . 95 ASN HD22 1 1
16 32651 1 1 95 ASN N N 3.296 -13.207 10.521 1.00 . A A . 95 ASN N 1 1
16 32652 1 1 95 ASN ND2 N -0.323 -12.454 8.216 1.00 . A A . 95 ASN ND2 1 1
16 32653 1 1 95 ASN O O 1.492 -14.104 12.324 1.00 . A A . 95 ASN O 1 1
16 32654 1 1 95 ASN OD1 O 0.978 -14.052 9.109 1.00 . A A . 95 ASN OD1 1 1
16 32655 1 1 96 ARG C C -1.272 -14.350 12.537 1.00 . A A . 96 ARG C 1 1
16 32656 1 1 96 ARG CA C -0.935 -12.919 12.946 1.00 . A A . 96 ARG CA 1 1
16 32657 1 1 96 ARG CB C -2.196 -12.054 12.902 1.00 . A A . 96 ARG CB 1 1
16 32658 1 1 96 ARG CD C -1.867 -10.240 14.610 1.00 . A A . 96 ARG CD 1 1
16 32659 1 1 96 ARG CG C -2.614 -11.518 14.262 1.00 . A A . 96 ARG CG 1 1
16 32660 1 1 96 ARG CZ C -1.819 -8.570 16.414 1.00 . A A . 96 ARG CZ 1 1
16 32661 1 1 96 ARG H H -0.058 -11.485 11.660 1.00 . A A . 96 ARG H 1 1
16 32662 1 1 96 ARG HA H -0.549 -12.927 13.954 1.00 . A A . 96 ARG HA 1 1
16 32663 1 1 96 ARG HB2 H -2.020 -11.214 12.247 1.00 . A A . 96 ARG HB2 1 1
16 32664 1 1 96 ARG HB3 H -3.009 -12.645 12.507 1.00 . A A . 96 ARG HB3 1 1
16 32665 1 1 96 ARG HD2 H -0.825 -10.477 14.760 1.00 . A A . 96 ARG HD2 1 1
16 32666 1 1 96 ARG HD3 H -1.963 -9.548 13.787 1.00 . A A . 96 ARG HD3 1 1
16 32667 1 1 96 ARG HE H -3.206 -9.990 16.211 1.00 . A A . 96 ARG HE 1 1
16 32668 1 1 96 ARG HG2 H -3.673 -11.310 14.247 1.00 . A A . 96 ARG HG2 1 1
16 32669 1 1 96 ARG HG3 H -2.402 -12.264 15.013 1.00 . A A . 96 ARG HG3 1 1
16 32670 1 1 96 ARG HH11 H -0.309 -8.424 15.080 1.00 . A A . 96 ARG HH11 1 1
16 32671 1 1 96 ARG HH12 H -0.287 -7.253 16.356 1.00 . A A . 96 ARG HH12 1 1
16 32672 1 1 96 ARG HH21 H -3.188 -8.453 17.897 1.00 . A A . 96 ARG HH21 1 1
16 32673 1 1 96 ARG HH22 H -1.925 -7.270 17.958 1.00 . A A . 96 ARG HH22 1 1
16 32674 1 1 96 ARG N N 0.093 -12.359 12.077 1.00 . A A . 96 ARG N 1 1
16 32675 1 1 96 ARG NE N -2.390 -9.613 15.821 1.00 . A A . 96 ARG NE 1 1
16 32676 1 1 96 ARG NH1 N -0.714 -8.039 15.909 1.00 . A A . 96 ARG NH1 1 1
16 32677 1 1 96 ARG NH2 N -2.355 -8.055 17.513 1.00 . A A . 96 ARG NH2 1 1
16 32678 1 1 96 ARG O O -1.492 -15.212 13.386 1.00 . A A . 96 ARG O 1 1
16 32679 1 1 97 GLU C C -0.736 -16.980 11.357 1.00 . A A . 97 GLU C 1 1
16 32680 1 1 97 GLU CA C -1.622 -15.919 10.710 1.00 . A A . 97 GLU CA 1 1
16 32681 1 1 97 GLU CB C -1.446 -15.949 9.190 1.00 . A A . 97 GLU CB 1 1
16 32682 1 1 97 GLU CD C -2.529 -16.697 7.034 1.00 . A A . 97 GLU CD 1 1
16 32683 1 1 97 GLU CG C -2.293 -17.005 8.500 1.00 . A A . 97 GLU CG 1 1
16 32684 1 1 97 GLU H H -1.126 -13.864 10.602 1.00 . A A . 97 GLU H 1 1
16 32685 1 1 97 GLU HA H -2.653 -16.135 10.947 1.00 . A A . 97 GLU HA 1 1
16 32686 1 1 97 GLU HB2 H -1.714 -14.983 8.789 1.00 . A A . 97 GLU HB2 1 1
16 32687 1 1 97 GLU HB3 H -0.409 -16.147 8.965 1.00 . A A . 97 GLU HB3 1 1
16 32688 1 1 97 GLU HG2 H -1.791 -17.957 8.575 1.00 . A A . 97 GLU HG2 1 1
16 32689 1 1 97 GLU HG3 H -3.250 -17.063 8.998 1.00 . A A . 97 GLU HG3 1 1
16 32690 1 1 97 GLU N N -1.311 -14.593 11.230 1.00 . A A . 97 GLU N 1 1
16 32691 1 1 97 GLU O O -1.227 -17.892 12.022 1.00 . A A . 97 GLU O 1 1
16 32692 1 1 97 GLU OE1 O -2.867 -15.537 6.717 1.00 . A A . 97 GLU OE1 1 1
16 32693 1 1 97 GLU OE2 O -2.374 -17.616 6.203 1.00 . A A . 97 GLU OE2 1 1
16 32694 1 1 98 TRP C C 1.437 -17.823 13.241 1.00 . A A . 98 TRP C 1 1
16 32695 1 1 98 TRP CA C 1.525 -17.800 11.719 1.00 . A A . 98 TRP CA 1 1
16 32696 1 1 98 TRP CB C 2.947 -17.442 11.284 1.00 . A A . 98 TRP CB 1 1
16 32697 1 1 98 TRP CD1 C 4.941 -18.161 12.725 1.00 . A A . 98 TRP CD1 1 1
16 32698 1 1 98 TRP CD2 C 4.161 -19.763 11.367 1.00 . A A . 98 TRP CD2 1 1
16 32699 1 1 98 TRP CE2 C 5.247 -20.283 12.098 1.00 . A A . 98 TRP CE2 1 1
16 32700 1 1 98 TRP CE3 C 3.509 -20.591 10.450 1.00 . A A . 98 TRP CE3 1 1
16 32701 1 1 98 TRP CG C 3.982 -18.405 11.784 1.00 . A A . 98 TRP CG 1 1
16 32702 1 1 98 TRP CH2 C 5.037 -22.380 11.032 1.00 . A A . 98 TRP CH2 1 1
16 32703 1 1 98 TRP CZ2 C 5.694 -21.592 11.937 1.00 . A A . 98 TRP CZ2 1 1
16 32704 1 1 98 TRP CZ3 C 3.953 -21.889 10.291 1.00 . A A . 98 TRP CZ3 1 1
16 32705 1 1 98 TRP H H 0.901 -16.104 10.617 1.00 . A A . 98 TRP H 1 1
16 32706 1 1 98 TRP HA H 1.279 -18.782 11.341 1.00 . A A . 98 TRP HA 1 1
16 32707 1 1 98 TRP HB2 H 2.995 -17.432 10.205 1.00 . A A . 98 TRP HB2 1 1
16 32708 1 1 98 TRP HB3 H 3.195 -16.460 11.661 1.00 . A A . 98 TRP HB3 1 1
16 32709 1 1 98 TRP HD1 H 5.069 -17.218 13.232 1.00 . A A . 98 TRP HD1 1 1
16 32710 1 1 98 TRP HE1 H 6.457 -19.362 13.544 1.00 . A A . 98 TRP HE1 1 1
16 32711 1 1 98 TRP HE3 H 2.672 -20.231 9.869 1.00 . A A . 98 TRP HE3 1 1
16 32712 1 1 98 TRP HH2 H 5.350 -23.401 10.875 1.00 . A A . 98 TRP HH2 1 1
16 32713 1 1 98 TRP HZ2 H 6.527 -21.985 12.501 1.00 . A A . 98 TRP HZ2 1 1
16 32714 1 1 98 TRP HZ3 H 3.462 -22.544 9.586 1.00 . A A . 98 TRP HZ3 1 1
16 32715 1 1 98 TRP N N 0.570 -16.853 11.156 1.00 . A A . 98 TRP N 1 1
16 32716 1 1 98 TRP NE1 N 5.706 -19.286 12.918 1.00 . A A . 98 TRP NE1 1 1
16 32717 1 1 98 TRP O O 1.369 -18.890 13.853 1.00 . A A . 98 TRP O 1 1
16 32718 1 1 99 LEU C C 0.193 -17.345 15.847 1.00 . A A . 99 LEU C 1 1
16 32719 1 1 99 LEU CA C 1.357 -16.526 15.299 1.00 . A A . 99 LEU CA 1 1
16 32720 1 1 99 LEU CB C 1.199 -15.060 15.706 1.00 . A A . 99 LEU CB 1 1
16 32721 1 1 99 LEU CD1 C 1.504 -15.607 18.133 1.00 . A A . 99 LEU CD1 1 1
16 32722 1 1 99 LEU CD2 C 0.743 -13.323 17.456 1.00 . A A . 99 LEU CD2 1 1
16 32723 1 1 99 LEU CG C 0.692 -14.808 17.126 1.00 . A A . 99 LEU CG 1 1
16 32724 1 1 99 LEU H H 1.493 -15.826 13.306 1.00 . A A . 99 LEU H 1 1
16 32725 1 1 99 LEU HA H 2.277 -16.909 15.713 1.00 . A A . 99 LEU HA 1 1
16 32726 1 1 99 LEU HB2 H 2.163 -14.585 15.611 1.00 . A A . 99 LEU HB2 1 1
16 32727 1 1 99 LEU HB3 H 0.504 -14.599 15.018 1.00 . A A . 99 LEU HB3 1 1
16 32728 1 1 99 LEU HD11 H 1.696 -15.000 19.004 1.00 . A A . 99 LEU HD11 1 1
16 32729 1 1 99 LEU HD12 H 2.442 -15.902 17.685 1.00 . A A . 99 LEU HD12 1 1
16 32730 1 1 99 LEU HD13 H 0.951 -16.489 18.423 1.00 . A A . 99 LEU HD13 1 1
16 32731 1 1 99 LEU HD21 H -0.071 -13.074 18.120 1.00 . A A . 99 LEU HD21 1 1
16 32732 1 1 99 LEU HD22 H 0.653 -12.750 16.545 1.00 . A A . 99 LEU HD22 1 1
16 32733 1 1 99 LEU HD23 H 1.684 -13.093 17.935 1.00 . A A . 99 LEU HD23 1 1
16 32734 1 1 99 LEU HG H -0.338 -15.132 17.197 1.00 . A A . 99 LEU HG 1 1
16 32735 1 1 99 LEU N N 1.437 -16.641 13.847 1.00 . A A . 99 LEU N 1 1
16 32736 1 1 99 LEU O O 0.331 -18.046 16.849 1.00 . A A . 99 LEU O 1 1
16 32737 1 1 100 ARG C C -2.071 -19.442 15.146 1.00 . A A . 100 ARG C 1 1
16 32738 1 1 100 ARG CA C -2.142 -17.987 15.600 1.00 . A A . 100 ARG CA 1 1
16 32739 1 1 100 ARG CB C -3.401 -17.327 15.035 1.00 . A A . 100 ARG CB 1 1
16 32740 1 1 100 ARG CD C -4.980 -19.051 14.114 1.00 . A A . 100 ARG CD 1 1
16 32741 1 1 100 ARG CG C -4.670 -18.126 15.281 1.00 . A A . 100 ARG CG 1 1
16 32742 1 1 100 ARG CZ C -6.541 -19.165 12.219 1.00 . A A . 100 ARG CZ 1 1
16 32743 1 1 100 ARG H H -1.002 -16.678 14.389 1.00 . A A . 100 ARG H 1 1
16 32744 1 1 100 ARG HA H -2.185 -17.961 16.678 1.00 . A A . 100 ARG HA 1 1
16 32745 1 1 100 ARG HB2 H -3.520 -16.355 15.493 1.00 . A A . 100 ARG HB2 1 1
16 32746 1 1 100 ARG HB3 H -3.280 -17.201 13.970 1.00 . A A . 100 ARG HB3 1 1
16 32747 1 1 100 ARG HD2 H -4.124 -19.078 13.456 1.00 . A A . 100 ARG HD2 1 1
16 32748 1 1 100 ARG HD3 H -5.170 -20.042 14.499 1.00 . A A . 100 ARG HD3 1 1
16 32749 1 1 100 ARG HE H -6.658 -17.850 13.714 1.00 . A A . 100 ARG HE 1 1
16 32750 1 1 100 ARG HG2 H -4.543 -18.721 16.173 1.00 . A A . 100 ARG HG2 1 1
16 32751 1 1 100 ARG HG3 H -5.495 -17.442 15.415 1.00 . A A . 100 ARG HG3 1 1
16 32752 1 1 100 ARG HH11 H -5.061 -20.540 12.185 1.00 . A A . 100 ARG HH11 1 1
16 32753 1 1 100 ARG HH12 H -6.169 -20.609 10.855 1.00 . A A . 100 ARG HH12 1 1
16 32754 1 1 100 ARG HH21 H -8.123 -17.931 11.967 1.00 . A A . 100 ARG HH21 1 1
16 32755 1 1 100 ARG HH22 H -7.909 -19.125 10.731 1.00 . A A . 100 ARG HH22 1 1
16 32756 1 1 100 ARG N N -0.954 -17.254 15.181 1.00 . A A . 100 ARG N 1 1
16 32757 1 1 100 ARG NE N -6.146 -18.605 13.356 1.00 . A A . 100 ARG NE 1 1
16 32758 1 1 100 ARG NH1 N -5.868 -20.188 11.711 1.00 . A A . 100 ARG NH1 1 1
16 32759 1 1 100 ARG NH2 N -7.613 -18.702 11.587 1.00 . A A . 100 ARG NH2 1 1
16 32760 1 1 100 ARG O O -2.668 -20.325 15.762 1.00 . A A . 100 ARG O 1 1
16 32761 1 1 101 ARG C C -0.467 -21.936 14.519 1.00 . A A . 101 ARG C 1 1
16 32762 1 1 101 ARG CA C -1.190 -21.031 13.526 1.00 . A A . 101 ARG CA 1 1
16 32763 1 1 101 ARG CB C -0.424 -20.994 12.203 1.00 . A A . 101 ARG CB 1 1
16 32764 1 1 101 ARG CD C -0.776 -23.056 10.810 1.00 . A A . 101 ARG CD 1 1
16 32765 1 1 101 ARG CG C -1.186 -21.610 11.041 1.00 . A A . 101 ARG CG 1 1
16 32766 1 1 101 ARG CZ C -1.292 -23.460 8.441 1.00 . A A . 101 ARG CZ 1 1
16 32767 1 1 101 ARG H H -0.885 -18.938 13.616 1.00 . A A . 101 ARG H 1 1
16 32768 1 1 101 ARG HA H -2.178 -21.428 13.349 1.00 . A A . 101 ARG HA 1 1
16 32769 1 1 101 ARG HB2 H -0.205 -19.965 11.956 1.00 . A A . 101 ARG HB2 1 1
16 32770 1 1 101 ARG HB3 H 0.504 -21.532 12.323 1.00 . A A . 101 ARG HB3 1 1
16 32771 1 1 101 ARG HD2 H 0.070 -23.282 11.442 1.00 . A A . 101 ARG HD2 1 1
16 32772 1 1 101 ARG HD3 H -1.604 -23.697 11.074 1.00 . A A . 101 ARG HD3 1 1
16 32773 1 1 101 ARG HE H 0.547 -23.360 9.205 1.00 . A A . 101 ARG HE 1 1
16 32774 1 1 101 ARG HG2 H -2.243 -21.577 11.258 1.00 . A A . 101 ARG HG2 1 1
16 32775 1 1 101 ARG HG3 H -0.982 -21.040 10.147 1.00 . A A . 101 ARG HG3 1 1
16 32776 1 1 101 ARG HH11 H -2.905 -23.220 9.633 1.00 . A A . 101 ARG HH11 1 1
16 32777 1 1 101 ARG HH12 H -3.255 -23.506 7.961 1.00 . A A . 101 ARG HH12 1 1
16 32778 1 1 101 ARG HH21 H 0.099 -23.736 7.001 1.00 . A A . 101 ARG HH21 1 1
16 32779 1 1 101 ARG HH22 H -1.546 -23.800 6.464 1.00 . A A . 101 ARG HH22 1 1
16 32780 1 1 101 ARG N N -1.337 -19.684 14.064 1.00 . A A . 101 ARG N 1 1
16 32781 1 1 101 ARG NE N -0.407 -23.305 9.419 1.00 . A A . 101 ARG NE 1 1
16 32782 1 1 101 ARG NH1 N -2.591 -23.390 8.700 1.00 . A A . 101 ARG NH1 1 1
16 32783 1 1 101 ARG NH2 N -0.879 -23.684 7.200 1.00 . A A . 101 ARG NH2 1 1
16 32784 1 1 101 ARG O O -0.798 -23.114 14.655 1.00 . A A . 101 ARG O 1 1
16 32785 1 1 102 ASN C C 0.911 -21.732 17.611 1.00 . A A . 102 ASN C 1 1
16 32786 1 1 102 ASN CA C 1.292 -22.135 16.190 1.00 . A A . 102 ASN CA 1 1
16 32787 1 1 102 ASN CB C 2.790 -21.917 15.970 1.00 . A A . 102 ASN CB 1 1
16 32788 1 1 102 ASN CG C 3.095 -21.333 14.605 1.00 . A A . 102 ASN CG 1 1
16 32789 1 1 102 ASN H H 0.738 -20.435 15.058 1.00 . A A . 102 ASN H 1 1
16 32790 1 1 102 ASN HA H 1.066 -23.182 16.052 1.00 . A A . 102 ASN HA 1 1
16 32791 1 1 102 ASN HB2 H 3.163 -21.238 16.723 1.00 . A A . 102 ASN HB2 1 1
16 32792 1 1 102 ASN HB3 H 3.303 -22.863 16.059 1.00 . A A . 102 ASN HB3 1 1
16 32793 1 1 102 ASN HD21 H 2.381 -22.964 13.719 1.00 . A A . 102 ASN HD21 1 1
16 32794 1 1 102 ASN HD22 H 2.971 -21.732 12.661 1.00 . A A . 102 ASN HD22 1 1
16 32795 1 1 102 ASN N N 0.521 -21.378 15.210 1.00 . A A . 102 ASN N 1 1
16 32796 1 1 102 ASN ND2 N 2.784 -22.086 13.556 1.00 . A A . 102 ASN ND2 1 1
16 32797 1 1 102 ASN O O 1.234 -22.428 18.573 1.00 . A A . 102 ASN O 1 1
16 32798 1 1 102 ASN OD1 O 3.604 -20.217 14.494 1.00 . A A . 102 ASN OD1 1 1
16 32799 1 1 103 GLY C C -1.473 -20.780 19.519 1.00 . A A . 103 GLY C 1 1
16 32800 1 1 103 GLY CA C -0.192 -20.125 19.042 1.00 . A A . 103 GLY CA 1 1
16 32801 1 1 103 GLY H H -0.008 -20.087 16.933 1.00 . A A . 103 GLY H 1 1
16 32802 1 1 103 GLY HA2 H 0.593 -20.332 19.754 1.00 . A A . 103 GLY HA2 1 1
16 32803 1 1 103 GLY HA3 H -0.346 -19.057 18.991 1.00 . A A . 103 GLY HA3 1 1
16 32804 1 1 103 GLY N N 0.222 -20.602 17.735 1.00 . A A . 103 GLY N 1 1
16 32805 1 1 103 GLY O O -1.637 -21.045 20.711 1.00 . A A . 103 GLY O 1 1
16 32806 1 1 104 LEU C C -4.264 -22.352 17.698 1.00 . A A . 104 LEU C 1 1
16 32807 1 1 104 LEU CA C -3.659 -21.670 18.921 1.00 . A A . 104 LEU CA 1 1
16 32808 1 1 104 LEU CB C -4.633 -20.628 19.473 1.00 . A A . 104 LEU CB 1 1
16 32809 1 1 104 LEU CD1 C -5.947 -19.663 21.377 1.00 . A A . 104 LEU CD1 1 1
16 32810 1 1 104 LEU CD2 C -5.757 -22.144 21.125 1.00 . A A . 104 LEU CD2 1 1
16 32811 1 1 104 LEU CG C -5.052 -20.809 20.933 1.00 . A A . 104 LEU CG 1 1
16 32812 1 1 104 LEU H H -2.197 -20.808 17.656 1.00 . A A . 104 LEU H 1 1
16 32813 1 1 104 LEU HA H -3.473 -22.415 19.679 1.00 . A A . 104 LEU HA 1 1
16 32814 1 1 104 LEU HB2 H -4.169 -19.659 19.380 1.00 . A A . 104 LEU HB2 1 1
16 32815 1 1 104 LEU HB3 H -5.527 -20.658 18.866 1.00 . A A . 104 LEU HB3 1 1
16 32816 1 1 104 LEU HD11 H -6.371 -19.180 20.510 1.00 . A A . 104 LEU HD11 1 1
16 32817 1 1 104 LEU HD12 H -5.365 -18.947 21.938 1.00 . A A . 104 LEU HD12 1 1
16 32818 1 1 104 LEU HD13 H -6.741 -20.047 22.000 1.00 . A A . 104 LEU HD13 1 1
16 32819 1 1 104 LEU HD21 H -6.712 -22.122 20.623 1.00 . A A . 104 LEU HD21 1 1
16 32820 1 1 104 LEU HD22 H -5.907 -22.323 22.179 1.00 . A A . 104 LEU HD22 1 1
16 32821 1 1 104 LEU HD23 H -5.149 -22.935 20.709 1.00 . A A . 104 LEU HD23 1 1
16 32822 1 1 104 LEU HG H -4.169 -20.803 21.557 1.00 . A A . 104 LEU HG 1 1
16 32823 1 1 104 LEU N N -2.384 -21.042 18.589 1.00 . A A . 104 LEU N 1 1
16 32824 1 1 104 LEU O O -3.610 -22.496 16.665 1.00 . A A . 104 LEU O 1 1
16 32825 1 1 105 THR C C -6.792 -22.422 15.745 1.00 . A A . 105 THR C 1 1
16 32826 1 1 105 THR CA C -6.216 -23.435 16.727 1.00 . A A . 105 THR CA 1 1
16 32827 1 1 105 THR CB C -7.354 -24.332 17.248 1.00 . A A . 105 THR CB 1 1
16 32828 1 1 105 THR CG2 C -8.131 -24.946 16.094 1.00 . A A . 105 THR CG2 1 1
16 32829 1 1 105 THR H H -5.990 -22.625 18.670 1.00 . A A . 105 THR H 1 1
16 32830 1 1 105 THR HA H -5.502 -24.059 16.209 1.00 . A A . 105 THR HA 1 1
16 32831 1 1 105 THR HB H -8.029 -23.727 17.836 1.00 . A A . 105 THR HB 1 1
16 32832 1 1 105 THR HG1 H -5.961 -25.640 17.738 1.00 . A A . 105 THR HG1 1 1
16 32833 1 1 105 THR HG21 H -7.493 -25.013 15.226 1.00 . A A . 105 THR HG21 1 1
16 32834 1 1 105 THR HG22 H -8.986 -24.326 15.865 1.00 . A A . 105 THR HG22 1 1
16 32835 1 1 105 THR HG23 H -8.467 -25.934 16.370 1.00 . A A . 105 THR HG23 1 1
16 32836 1 1 105 THR N N -5.521 -22.769 17.822 1.00 . A A . 105 THR N 1 1
16 32837 1 1 105 THR O O -6.259 -22.232 14.651 1.00 . A A . 105 THR O 1 1
16 32838 1 1 105 THR OG1 O -6.819 -25.372 18.075 1.00 . A A . 105 THR OG1 1 1
16 32839 1 1 106 ILE C C -9.172 -19.679 16.133 1.00 . A A . 106 ILE C 1 1
16 32840 1 1 106 ILE CA C -8.529 -20.779 15.295 1.00 . A A . 106 ILE CA 1 1
16 32841 1 1 106 ILE CB C -9.603 -21.418 14.395 1.00 . A A . 106 ILE CB 1 1
16 32842 1 1 106 ILE CD1 C -11.448 -20.789 12.758 1.00 . A A . 106 ILE CD1 1 1
16 32843 1 1 106 ILE CG1 C -10.130 -20.394 13.388 1.00 . A A . 106 ILE CG1 1 1
16 32844 1 1 106 ILE CG2 C -10.740 -21.972 15.240 1.00 . A A . 106 ILE CG2 1 1
16 32845 1 1 106 ILE H H -8.260 -21.969 17.023 1.00 . A A . 106 ILE H 1 1
16 32846 1 1 106 ILE HA H -7.772 -20.338 14.661 1.00 . A A . 106 ILE HA 1 1
16 32847 1 1 106 ILE HB H -9.151 -22.239 13.860 1.00 . A A . 106 ILE HB 1 1
16 32848 1 1 106 ILE HD11 H -11.470 -20.455 11.730 1.00 . A A . 106 ILE HD11 1 1
16 32849 1 1 106 ILE HD12 H -11.554 -21.863 12.789 1.00 . A A . 106 ILE HD12 1 1
16 32850 1 1 106 ILE HD13 H -12.260 -20.330 13.302 1.00 . A A . 106 ILE HD13 1 1
16 32851 1 1 106 ILE HG12 H -10.272 -19.448 13.886 1.00 . A A . 106 ILE HG12 1 1
16 32852 1 1 106 ILE HG13 H -9.406 -20.273 12.595 1.00 . A A . 106 ILE HG13 1 1
16 32853 1 1 106 ILE HG21 H -11.367 -21.160 15.577 1.00 . A A . 106 ILE HG21 1 1
16 32854 1 1 106 ILE HG22 H -11.328 -22.656 14.646 1.00 . A A . 106 ILE HG22 1 1
16 32855 1 1 106 ILE HG23 H -10.334 -22.493 16.094 1.00 . A A . 106 ILE HG23 1 1
16 32856 1 1 106 ILE N N -7.882 -21.774 16.141 1.00 . A A . 106 ILE N 1 1
16 32857 1 1 106 ILE O O -9.758 -19.946 17.182 1.00 . A A . 106 ILE O 1 1
16 32858 1 1 107 SER C C -10.162 -16.263 15.384 1.00 . A A . 107 SER C 1 1
16 32859 1 1 107 SER CA C -9.629 -17.300 16.368 1.00 . A A . 107 SER CA 1 1
16 32860 1 1 107 SER CB C -8.578 -16.662 17.279 1.00 . A A . 107 SER CB 1 1
16 32861 1 1 107 SER H H -8.581 -18.293 14.819 1.00 . A A . 107 SER H 1 1
16 32862 1 1 107 SER HA H -10.448 -17.659 16.973 1.00 . A A . 107 SER HA 1 1
16 32863 1 1 107 SER HB2 H -7.601 -17.032 17.011 1.00 . A A . 107 SER HB2 1 1
16 32864 1 1 107 SER HB3 H -8.603 -15.589 17.156 1.00 . A A . 107 SER HB3 1 1
16 32865 1 1 107 SER HG H -8.161 -16.555 19.190 1.00 . A A . 107 SER HG 1 1
16 32866 1 1 107 SER N N -9.060 -18.441 15.661 1.00 . A A . 107 SER N 1 1
16 32867 1 1 107 SER O O -9.397 -15.629 14.658 1.00 . A A . 107 SER O 1 1
16 32868 1 1 107 SER OG O -8.827 -16.972 18.639 1.00 . A A . 107 SER OG 1 1
16 32869 1 1 108 SER C C -11.625 -13.722 14.747 1.00 . A A . 108 SER C 1 1
16 32870 1 1 108 SER CA C -12.118 -15.139 14.470 1.00 . A A . 108 SER CA 1 1
16 32871 1 1 108 SER CB C -13.639 -15.200 14.623 1.00 . A A . 108 SER CB 1 1
16 32872 1 1 108 SER H H -12.038 -16.631 15.970 1.00 . A A . 108 SER H 1 1
16 32873 1 1 108 SER HA H -11.856 -15.408 13.458 1.00 . A A . 108 SER HA 1 1
16 32874 1 1 108 SER HB2 H -13.890 -15.281 15.670 1.00 . A A . 108 SER HB2 1 1
16 32875 1 1 108 SER HB3 H -14.076 -14.299 14.216 1.00 . A A . 108 SER HB3 1 1
16 32876 1 1 108 SER HG H -13.641 -17.094 14.121 1.00 . A A . 108 SER HG 1 1
16 32877 1 1 108 SER N N -11.481 -16.096 15.367 1.00 . A A . 108 SER N 1 1
16 32878 1 1 108 SER O O -11.611 -12.873 13.857 1.00 . A A . 108 SER O 1 1
16 32879 1 1 108 SER OG O -14.177 -16.318 13.938 1.00 . A A . 108 SER OG 1 1
16 32880 1 1 109 ASP C C -9.336 -11.909 15.804 1.00 . A A . 109 ASP C 1 1
16 32881 1 1 109 ASP CA C -10.723 -12.163 16.384 1.00 . A A . 109 ASP CA 1 1
16 32882 1 1 109 ASP CB C -10.681 -12.049 17.909 1.00 . A A . 109 ASP CB 1 1
16 32883 1 1 109 ASP CG C -11.458 -10.853 18.422 1.00 . A A . 109 ASP CG 1 1
16 32884 1 1 109 ASP H H -11.254 -14.195 16.654 1.00 . A A . 109 ASP H 1 1
16 32885 1 1 109 ASP HA H -11.404 -11.421 15.996 1.00 . A A . 109 ASP HA 1 1
16 32886 1 1 109 ASP HB2 H -11.104 -12.944 18.343 1.00 . A A . 109 ASP HB2 1 1
16 32887 1 1 109 ASP HB3 H -9.653 -11.952 18.227 1.00 . A A . 109 ASP HB3 1 1
16 32888 1 1 109 ASP N N -11.220 -13.476 15.988 1.00 . A A . 109 ASP N 1 1
16 32889 1 1 109 ASP O O -9.067 -10.839 15.258 1.00 . A A . 109 ASP O 1 1
16 32890 1 1 109 ASP OD1 O -12.686 -10.805 18.200 1.00 . A A . 109 ASP OD1 1 1
16 32891 1 1 109 ASP OD2 O -10.839 -9.965 19.045 1.00 . A A . 109 ASP OD2 1 1
16 32892 1 1 110 VAL C C -7.093 -12.636 13.896 1.00 . A A . 110 VAL C 1 1
16 32893 1 1 110 VAL CA C -7.098 -12.783 15.413 1.00 . A A . 110 VAL CA 1 1
16 32894 1 1 110 VAL CB C -6.245 -14.005 15.802 1.00 . A A . 110 VAL CB 1 1
16 32895 1 1 110 VAL CG1 C -4.840 -13.879 15.233 1.00 . A A . 110 VAL CG1 1 1
16 32896 1 1 110 VAL CG2 C -6.205 -14.166 17.314 1.00 . A A . 110 VAL CG2 1 1
16 32897 1 1 110 VAL H H -8.732 -13.729 16.370 1.00 . A A . 110 VAL H 1 1
16 32898 1 1 110 VAL HA H -6.650 -11.903 15.852 1.00 . A A . 110 VAL HA 1 1
16 32899 1 1 110 VAL HB H -6.703 -14.888 15.379 1.00 . A A . 110 VAL HB 1 1
16 32900 1 1 110 VAL HG11 H -4.651 -14.699 14.556 1.00 . A A . 110 VAL HG11 1 1
16 32901 1 1 110 VAL HG12 H -4.749 -12.943 14.702 1.00 . A A . 110 VAL HG12 1 1
16 32902 1 1 110 VAL HG13 H -4.122 -13.906 16.040 1.00 . A A . 110 VAL HG13 1 1
16 32903 1 1 110 VAL HG21 H -6.351 -15.205 17.570 1.00 . A A . 110 VAL HG21 1 1
16 32904 1 1 110 VAL HG22 H -5.246 -13.835 17.685 1.00 . A A . 110 VAL HG22 1 1
16 32905 1 1 110 VAL HG23 H -6.988 -13.572 17.761 1.00 . A A . 110 VAL HG23 1 1
16 32906 1 1 110 VAL N N -8.458 -12.899 15.926 1.00 . A A . 110 VAL N 1 1
16 32907 1 1 110 VAL O O -6.379 -11.799 13.345 1.00 . A A . 110 VAL O 1 1
16 32908 1 1 111 SER C C -8.611 -12.113 11.295 1.00 . A A . 111 SER C 1 1
16 32909 1 1 111 SER CA C -7.983 -13.420 11.770 1.00 . A A . 111 SER CA 1 1
16 32910 1 1 111 SER CB C -8.800 -14.608 11.257 1.00 . A A . 111 SER CB 1 1
16 32911 1 1 111 SER H H -8.442 -14.102 13.721 1.00 . A A . 111 SER H 1 1
16 32912 1 1 111 SER HA H -6.980 -13.487 11.376 1.00 . A A . 111 SER HA 1 1
16 32913 1 1 111 SER HB2 H -8.136 -15.432 11.042 1.00 . A A . 111 SER HB2 1 1
16 32914 1 1 111 SER HB3 H -9.511 -14.906 12.013 1.00 . A A . 111 SER HB3 1 1
16 32915 1 1 111 SER HG H -9.097 -14.705 9.323 1.00 . A A . 111 SER HG 1 1
16 32916 1 1 111 SER N N -7.897 -13.456 13.225 1.00 . A A . 111 SER N 1 1
16 32917 1 1 111 SER O O -8.131 -11.488 10.349 1.00 . A A . 111 SER O 1 1
16 32918 1 1 111 SER OG O -9.505 -14.270 10.075 1.00 . A A . 111 SER OG 1 1
16 32919 1 1 112 ASP C C -9.451 -9.272 11.723 1.00 . A A . 112 ASP C 1 1
16 32920 1 1 112 ASP CA C -10.383 -10.474 11.606 1.00 . A A . 112 ASP CA 1 1
16 32921 1 1 112 ASP CB C -11.605 -10.278 12.505 1.00 . A A . 112 ASP CB 1 1
16 32922 1 1 112 ASP CG C -12.379 -9.020 12.163 1.00 . A A . 112 ASP CG 1 1
16 32923 1 1 112 ASP H H -10.023 -12.249 12.703 1.00 . A A . 112 ASP H 1 1
16 32924 1 1 112 ASP HA H -10.712 -10.560 10.581 1.00 . A A . 112 ASP HA 1 1
16 32925 1 1 112 ASP HB2 H -12.266 -11.126 12.394 1.00 . A A . 112 ASP HB2 1 1
16 32926 1 1 112 ASP HB3 H -11.280 -10.212 13.533 1.00 . A A . 112 ASP HB3 1 1
16 32927 1 1 112 ASP N N -9.688 -11.707 11.958 1.00 . A A . 112 ASP N 1 1
16 32928 1 1 112 ASP O O -9.417 -8.413 10.844 1.00 . A A . 112 ASP O 1 1
16 32929 1 1 112 ASP OD1 O -12.617 -8.777 10.961 1.00 . A A . 112 ASP OD1 1 1
16 32930 1 1 112 ASP OD2 O -12.748 -8.278 13.098 1.00 . A A . 112 ASP OD2 1 1
16 32931 1 1 113 ALA C C -6.579 -8.200 12.092 1.00 . A A . 113 ALA C 1 1
16 32932 1 1 113 ALA CA C -7.764 -8.124 13.049 1.00 . A A . 113 ALA CA 1 1
16 32933 1 1 113 ALA CB C -7.282 -8.138 14.492 1.00 . A A . 113 ALA CB 1 1
16 32934 1 1 113 ALA H H -8.769 -9.935 13.482 1.00 . A A . 113 ALA H 1 1
16 32935 1 1 113 ALA HA H -8.291 -7.195 12.880 1.00 . A A . 113 ALA HA 1 1
16 32936 1 1 113 ALA HB1 H -8.043 -8.577 15.120 1.00 . A A . 113 ALA HB1 1 1
16 32937 1 1 113 ALA HB2 H -6.376 -8.721 14.562 1.00 . A A . 113 ALA HB2 1 1
16 32938 1 1 113 ALA HB3 H -7.087 -7.127 14.815 1.00 . A A . 113 ALA HB3 1 1
16 32939 1 1 113 ALA N N -8.697 -9.219 12.817 1.00 . A A . 113 ALA N 1 1
16 32940 1 1 113 ALA O O -6.129 -7.183 11.565 1.00 . A A . 113 ALA O 1 1
16 32941 1 1 114 MET C C -5.224 -9.025 9.601 1.00 . A A . 114 MET C 1 1
16 32942 1 1 114 MET CA C -4.946 -9.619 10.978 1.00 . A A . 114 MET CA 1 1
16 32943 1 1 114 MET CB C -4.637 -11.112 10.850 1.00 . A A . 114 MET CB 1 1
16 32944 1 1 114 MET CE C -4.702 -13.148 8.340 1.00 . A A . 114 MET CE 1 1
16 32945 1 1 114 MET CG C -3.382 -11.406 10.044 1.00 . A A . 114 MET CG 1 1
16 32946 1 1 114 MET H H -6.481 -10.184 12.321 1.00 . A A . 114 MET H 1 1
16 32947 1 1 114 MET HA H -4.090 -9.120 11.407 1.00 . A A . 114 MET HA 1 1
16 32948 1 1 114 MET HB2 H -4.510 -11.528 11.838 1.00 . A A . 114 MET HB2 1 1
16 32949 1 1 114 MET HB3 H -5.471 -11.600 10.367 1.00 . A A . 114 MET HB3 1 1
16 32950 1 1 114 MET HE1 H -4.944 -13.386 9.366 1.00 . A A . 114 MET HE1 1 1
16 32951 1 1 114 MET HE2 H -5.614 -13.002 7.780 1.00 . A A . 114 MET HE2 1 1
16 32952 1 1 114 MET HE3 H -4.138 -13.960 7.905 1.00 . A A . 114 MET HE3 1 1
16 32953 1 1 114 MET HG2 H -2.699 -10.577 10.151 1.00 . A A . 114 MET HG2 1 1
16 32954 1 1 114 MET HG3 H -2.922 -12.302 10.435 1.00 . A A . 114 MET HG3 1 1
16 32955 1 1 114 MET N N -6.079 -9.411 11.873 1.00 . A A . 114 MET N 1 1
16 32956 1 1 114 MET O O -4.441 -8.223 9.089 1.00 . A A . 114 MET O 1 1
16 32957 1 1 114 MET SD S -3.723 -11.649 8.290 1.00 . A A . 114 MET SD 1 1
16 32958 1 1 115 THR C C -7.189 -7.481 7.754 1.00 . A A . 115 THR C 1 1
16 32959 1 1 115 THR CA C -6.723 -8.931 7.687 1.00 . A A . 115 THR CA 1 1
16 32960 1 1 115 THR CB C -7.843 -9.789 7.068 1.00 . A A . 115 THR CB 1 1
16 32961 1 1 115 THR CG2 C -7.544 -10.098 5.609 1.00 . A A . 115 THR CG2 1 1
16 32962 1 1 115 THR H H -6.926 -10.063 9.463 1.00 . A A . 115 THR H 1 1
16 32963 1 1 115 THR HA H -5.856 -8.991 7.045 1.00 . A A . 115 THR HA 1 1
16 32964 1 1 115 THR HB H -8.770 -9.237 7.121 1.00 . A A . 115 THR HB 1 1
16 32965 1 1 115 THR HG1 H -8.530 -11.623 7.300 1.00 . A A . 115 THR HG1 1 1
16 32966 1 1 115 THR HG21 H -8.316 -10.739 5.211 1.00 . A A . 115 THR HG21 1 1
16 32967 1 1 115 THR HG22 H -6.589 -10.596 5.534 1.00 . A A . 115 THR HG22 1 1
16 32968 1 1 115 THR HG23 H -7.515 -9.177 5.045 1.00 . A A . 115 THR HG23 1 1
16 32969 1 1 115 THR N N -6.343 -9.423 9.005 1.00 . A A . 115 THR N 1 1
16 32970 1 1 115 THR O O -6.968 -6.704 6.825 1.00 . A A . 115 THR O 1 1
16 32971 1 1 115 THR OG1 O -7.984 -11.012 7.800 1.00 . A A . 115 THR OG1 1 1
16 32972 1 1 116 ASP C C -7.200 -4.749 8.910 1.00 . A A . 116 ASP C 1 1
16 32973 1 1 116 ASP CA C -8.330 -5.764 9.048 1.00 . A A . 116 ASP CA 1 1
16 32974 1 1 116 ASP CB C -8.991 -5.626 10.421 1.00 . A A . 116 ASP CB 1 1
16 32975 1 1 116 ASP CG C -9.082 -4.184 10.877 1.00 . A A . 116 ASP CG 1 1
16 32976 1 1 116 ASP H H -7.980 -7.788 9.564 1.00 . A A . 116 ASP H 1 1
16 32977 1 1 116 ASP HA H -9.067 -5.570 8.283 1.00 . A A . 116 ASP HA 1 1
16 32978 1 1 116 ASP HB2 H -9.990 -6.033 10.375 1.00 . A A . 116 ASP HB2 1 1
16 32979 1 1 116 ASP HB3 H -8.414 -6.180 11.148 1.00 . A A . 116 ASP HB3 1 1
16 32980 1 1 116 ASP N N -7.834 -7.123 8.859 1.00 . A A . 116 ASP N 1 1
16 32981 1 1 116 ASP O O -7.364 -3.703 8.280 1.00 . A A . 116 ASP O 1 1
16 32982 1 1 116 ASP OD1 O -10.038 -3.491 10.470 1.00 . A A . 116 ASP OD1 1 1
16 32983 1 1 116 ASP OD2 O -8.197 -3.747 11.643 1.00 . A A . 116 ASP OD2 1 1
16 32984 1 1 117 HIS C C -4.097 -4.409 8.165 1.00 . A A . 117 HIS C 1 1
16 32985 1 1 117 HIS CA C -4.894 -4.179 9.445 1.00 . A A . 117 HIS CA 1 1
16 32986 1 1 117 HIS CB C -3.998 -4.398 10.665 1.00 . A A . 117 HIS CB 1 1
16 32987 1 1 117 HIS CD2 C -5.232 -2.676 12.162 1.00 . A A . 117 HIS CD2 1 1
16 32988 1 1 117 HIS CE1 C -5.043 -3.724 14.078 1.00 . A A . 117 HIS CE1 1 1
16 32989 1 1 117 HIS CG C -4.560 -3.828 11.931 1.00 . A A . 117 HIS CG 1 1
16 32990 1 1 117 HIS H H -5.983 -5.911 9.989 1.00 . A A . 117 HIS H 1 1
16 32991 1 1 117 HIS HA H -5.254 -3.161 9.452 1.00 . A A . 117 HIS HA 1 1
16 32992 1 1 117 HIS HB2 H -3.856 -5.458 10.813 1.00 . A A . 117 HIS HB2 1 1
16 32993 1 1 117 HIS HB3 H -3.040 -3.932 10.487 1.00 . A A . 117 HIS HB3 1 1
16 32994 1 1 117 HIS HD1 H -4.021 -5.323 13.314 1.00 . A A . 117 HIS HD1 1 1
16 32995 1 1 117 HIS HD2 H -5.494 -1.927 11.427 1.00 . A A . 117 HIS HD2 1 1
16 32996 1 1 117 HIS HE1 H -5.118 -3.969 15.127 1.00 . A A . 117 HIS HE1 1 1
16 32997 1 1 117 HIS N N -6.052 -5.064 9.502 1.00 . A A . 117 HIS N 1 1
16 32998 1 1 117 HIS ND1 N -4.457 -4.461 13.152 1.00 . A A . 117 HIS ND1 1 1
16 32999 1 1 117 HIS NE2 N -5.521 -2.635 13.504 1.00 . A A . 117 HIS NE2 1 1
16 33000 1 1 117 HIS O O -3.550 -3.471 7.587 1.00 . A A . 117 HIS O 1 1
16 33001 1 1 118 GLU C C -3.910 -5.333 5.298 1.00 . A A . 118 GLU C 1 1
16 33002 1 1 118 GLU CA C -3.302 -6.016 6.520 1.00 . A A . 118 GLU CA 1 1
16 33003 1 1 118 GLU CB C -3.301 -7.533 6.321 1.00 . A A . 118 GLU CB 1 1
16 33004 1 1 118 GLU CD C -1.123 -8.691 5.778 1.00 . A A . 118 GLU CD 1 1
16 33005 1 1 118 GLU CG C -2.061 -8.218 6.871 1.00 . A A . 118 GLU CG 1 1
16 33006 1 1 118 GLU H H -4.491 -6.369 8.235 1.00 . A A . 118 GLU H 1 1
16 33007 1 1 118 GLU HA H -2.284 -5.677 6.637 1.00 . A A . 118 GLU HA 1 1
16 33008 1 1 118 GLU HB2 H -4.166 -7.950 6.815 1.00 . A A . 118 GLU HB2 1 1
16 33009 1 1 118 GLU HB3 H -3.365 -7.746 5.264 1.00 . A A . 118 GLU HB3 1 1
16 33010 1 1 118 GLU HG2 H -1.530 -7.521 7.502 1.00 . A A . 118 GLU HG2 1 1
16 33011 1 1 118 GLU HG3 H -2.366 -9.072 7.457 1.00 . A A . 118 GLU HG3 1 1
16 33012 1 1 118 GLU N N -4.035 -5.664 7.730 1.00 . A A . 118 GLU N 1 1
16 33013 1 1 118 GLU O O -3.232 -5.114 4.295 1.00 . A A . 118 GLU O 1 1
16 33014 1 1 118 GLU OE1 O -0.338 -7.864 5.269 1.00 . A A . 118 GLU OE1 1 1
16 33015 1 1 118 GLU OE2 O -1.174 -9.890 5.431 1.00 . A A . 118 GLU OE2 1 1
16 33016 1 1 119 MET C C -5.339 -2.939 4.060 1.00 . A A . 119 MET C 1 1
16 33017 1 1 119 MET CA C -5.893 -4.341 4.293 1.00 . A A . 119 MET CA 1 1
16 33018 1 1 119 MET CB C -7.392 -4.268 4.587 1.00 . A A . 119 MET CB 1 1
16 33019 1 1 119 MET CE C -10.443 -3.563 1.832 1.00 . A A . 119 MET CE 1 1
16 33020 1 1 119 MET CG C -8.203 -3.648 3.461 1.00 . A A . 119 MET CG 1 1
16 33021 1 1 119 MET H H -5.682 -5.201 6.216 1.00 . A A . 119 MET H 1 1
16 33022 1 1 119 MET HA H -5.738 -4.930 3.402 1.00 . A A . 119 MET HA 1 1
16 33023 1 1 119 MET HB2 H -7.762 -5.267 4.760 1.00 . A A . 119 MET HB2 1 1
16 33024 1 1 119 MET HB3 H -7.544 -3.677 5.478 1.00 . A A . 119 MET HB3 1 1
16 33025 1 1 119 MET HE1 H -9.726 -3.203 1.109 1.00 . A A . 119 MET HE1 1 1
16 33026 1 1 119 MET HE2 H -11.228 -4.102 1.323 1.00 . A A . 119 MET HE2 1 1
16 33027 1 1 119 MET HE3 H -10.869 -2.725 2.364 1.00 . A A . 119 MET HE3 1 1
16 33028 1 1 119 MET HG2 H -8.556 -2.679 3.780 1.00 . A A . 119 MET HG2 1 1
16 33029 1 1 119 MET HG3 H -7.563 -3.530 2.599 1.00 . A A . 119 MET HG3 1 1
16 33030 1 1 119 MET N N -5.193 -5.000 5.391 1.00 . A A . 119 MET N 1 1
16 33031 1 1 119 MET O O -5.608 -2.318 3.031 1.00 . A A . 119 MET O 1 1
16 33032 1 1 119 MET SD S -9.624 -4.654 2.993 1.00 . A A . 119 MET SD 1 1
16 33033 1 1 120 LYS C C -2.544 -1.198 4.389 1.00 . A A . 120 LYS C 1 1
16 33034 1 1 120 LYS CA C -3.972 -1.118 4.919 1.00 . A A . 120 LYS CA 1 1
16 33035 1 1 120 LYS CB C -3.982 -0.427 6.285 1.00 . A A . 120 LYS CB 1 1
16 33036 1 1 120 LYS CD C -6.069 0.931 6.621 1.00 . A A . 120 LYS CD 1 1
16 33037 1 1 120 LYS CE C -6.284 1.171 8.107 1.00 . A A . 120 LYS CE 1 1
16 33038 1 1 120 LYS CG C -4.593 0.963 6.259 1.00 . A A . 120 LYS CG 1 1
16 33039 1 1 120 LYS H H -4.387 -2.990 5.817 1.00 . A A . 120 LYS H 1 1
16 33040 1 1 120 LYS HA H -4.568 -0.540 4.229 1.00 . A A . 120 LYS HA 1 1
16 33041 1 1 120 LYS HB2 H -4.548 -1.033 6.977 1.00 . A A . 120 LYS HB2 1 1
16 33042 1 1 120 LYS HB3 H -2.965 -0.344 6.641 1.00 . A A . 120 LYS HB3 1 1
16 33043 1 1 120 LYS HD2 H -6.584 1.701 6.065 1.00 . A A . 120 LYS HD2 1 1
16 33044 1 1 120 LYS HD3 H -6.473 -0.036 6.359 1.00 . A A . 120 LYS HD3 1 1
16 33045 1 1 120 LYS HE2 H -7.022 0.472 8.468 1.00 . A A . 120 LYS HE2 1 1
16 33046 1 1 120 LYS HE3 H -5.349 1.007 8.624 1.00 . A A . 120 LYS HE3 1 1
16 33047 1 1 120 LYS HG2 H -4.073 1.589 6.970 1.00 . A A . 120 LYS HG2 1 1
16 33048 1 1 120 LYS HG3 H -4.484 1.376 5.266 1.00 . A A . 120 LYS HG3 1 1
16 33049 1 1 120 LYS HZ1 H -6.015 3.091 8.886 1.00 . A A . 120 LYS HZ1 1 1
16 33050 1 1 120 LYS HZ2 H -7.611 2.533 8.971 1.00 . A A . 120 LYS HZ2 1 1
16 33051 1 1 120 LYS HZ3 H -6.971 3.045 7.491 1.00 . A A . 120 LYS HZ3 1 1
16 33052 1 1 120 LYS N N -4.565 -2.446 5.020 1.00 . A A . 120 LYS N 1 1
16 33053 1 1 120 LYS NZ N -6.753 2.557 8.383 1.00 . A A . 120 LYS NZ 1 1
16 33054 1 1 120 LYS O O -1.878 -0.178 4.217 1.00 . A A . 120 LYS O 1 1
16 33055 1 1 121 GLY C C 0.288 -2.754 4.728 1.00 . A A . 121 GLY C 1 1
16 33056 1 1 121 GLY CA C -0.736 -2.607 3.620 1.00 . A A . 121 GLY CA 1 1
16 33057 1 1 121 GLY H H -2.658 -3.194 4.285 1.00 . A A . 121 GLY H 1 1
16 33058 1 1 121 GLY HA2 H -0.717 -3.494 3.006 1.00 . A A . 121 GLY HA2 1 1
16 33059 1 1 121 GLY HA3 H -0.471 -1.755 3.011 1.00 . A A . 121 GLY HA3 1 1
16 33060 1 1 121 GLY N N -2.082 -2.417 4.129 1.00 . A A . 121 GLY N 1 1
16 33061 1 1 121 GLY O O 1.450 -3.065 4.469 1.00 . A A . 121 GLY O 1 1
16 33062 1 1 122 GLN C C 1.430 -3.998 7.148 1.00 . A A . 122 GLN C 1 1
16 33063 1 1 122 GLN CA C 0.746 -2.636 7.115 1.00 . A A . 122 GLN CA 1 1
16 33064 1 1 122 GLN CB C -0.034 -2.411 8.411 1.00 . A A . 122 GLN CB 1 1
16 33065 1 1 122 GLN CD C 0.205 -1.568 10.781 1.00 . A A . 122 GLN CD 1 1
16 33066 1 1 122 GLN CG C 0.597 -1.377 9.329 1.00 . A A . 122 GLN CG 1 1
16 33067 1 1 122 GLN H H -1.081 -2.284 6.106 1.00 . A A . 122 GLN H 1 1
16 33068 1 1 122 GLN HA H 1.501 -1.870 7.022 1.00 . A A . 122 GLN HA 1 1
16 33069 1 1 122 GLN HB2 H -1.032 -2.082 8.165 1.00 . A A . 122 GLN HB2 1 1
16 33070 1 1 122 GLN HB3 H -0.094 -3.347 8.948 1.00 . A A . 122 GLN HB3 1 1
16 33071 1 1 122 GLN HE21 H 0.750 -3.478 10.702 1.00 . A A . 122 GLN HE21 1 1
16 33072 1 1 122 GLN HE22 H 0.136 -2.935 12.223 1.00 . A A . 122 GLN HE22 1 1
16 33073 1 1 122 GLN HG2 H 1.671 -1.451 9.250 1.00 . A A . 122 GLN HG2 1 1
16 33074 1 1 122 GLN HG3 H 0.281 -0.394 9.012 1.00 . A A . 122 GLN HG3 1 1
16 33075 1 1 122 GLN N N -0.143 -2.528 5.964 1.00 . A A . 122 GLN N 1 1
16 33076 1 1 122 GLN NE2 N 0.380 -2.783 11.287 1.00 . A A . 122 GLN NE2 1 1
16 33077 1 1 122 GLN O O 0.850 -5.007 6.747 1.00 . A A . 122 GLN O 1 1
16 33078 1 1 122 GLN OE1 O -0.251 -0.634 11.441 1.00 . A A . 122 GLN OE1 1 1
16 33079 1 1 123 THR C C 3.766 -5.602 9.161 1.00 . A A . 123 THR C 1 1
16 33080 1 1 123 THR CA C 3.434 -5.259 7.714 1.00 . A A . 123 THR CA 1 1
16 33081 1 1 123 THR CB C 4.743 -5.167 6.906 1.00 . A A . 123 THR CB 1 1
16 33082 1 1 123 THR CG2 C 5.154 -6.536 6.385 1.00 . A A . 123 THR CG2 1 1
16 33083 1 1 123 THR H H 3.078 -3.184 7.933 1.00 . A A . 123 THR H 1 1
16 33084 1 1 123 THR HA H 2.832 -6.052 7.295 1.00 . A A . 123 THR HA 1 1
16 33085 1 1 123 THR HB H 5.523 -4.796 7.555 1.00 . A A . 123 THR HB 1 1
16 33086 1 1 123 THR HG1 H 5.319 -4.356 5.204 1.00 . A A . 123 THR HG1 1 1
16 33087 1 1 123 THR HG21 H 5.399 -6.462 5.336 1.00 . A A . 123 THR HG21 1 1
16 33088 1 1 123 THR HG22 H 4.338 -7.231 6.516 1.00 . A A . 123 THR HG22 1 1
16 33089 1 1 123 THR HG23 H 6.016 -6.886 6.933 1.00 . A A . 123 THR HG23 1 1
16 33090 1 1 123 THR N N 2.670 -4.021 7.629 1.00 . A A . 123 THR N 1 1
16 33091 1 1 123 THR O O 4.761 -5.128 9.709 1.00 . A A . 123 THR O 1 1
16 33092 1 1 123 THR OG1 O 4.579 -4.262 5.809 1.00 . A A . 123 THR OG1 1 1
16 33093 1 1 124 ALA C C 3.741 -8.236 11.234 1.00 . A A . 124 ALA C 1 1
16 33094 1 1 124 ALA CA C 3.135 -6.839 11.159 1.00 . A A . 124 ALA CA 1 1
16 33095 1 1 124 ALA CB C 1.821 -6.790 11.926 1.00 . A A . 124 ALA CB 1 1
16 33096 1 1 124 ALA H H 2.152 -6.775 9.286 1.00 . A A . 124 ALA H 1 1
16 33097 1 1 124 ALA HA H 3.816 -6.137 11.617 1.00 . A A . 124 ALA HA 1 1
16 33098 1 1 124 ALA HB1 H 1.594 -7.773 12.312 1.00 . A A . 124 ALA HB1 1 1
16 33099 1 1 124 ALA HB2 H 1.909 -6.093 12.745 1.00 . A A . 124 ALA HB2 1 1
16 33100 1 1 124 ALA HB3 H 1.030 -6.471 11.264 1.00 . A A . 124 ALA HB3 1 1
16 33101 1 1 124 ALA N N 2.928 -6.430 9.776 1.00 . A A . 124 ALA N 1 1
16 33102 1 1 124 ALA O O 3.100 -9.222 10.867 1.00 . A A . 124 ALA O 1 1
16 33103 1 1 125 ILE C C 6.080 -9.858 13.278 1.00 . A A . 125 ILE C 1 1
16 33104 1 1 125 ILE CA C 5.671 -9.591 11.833 1.00 . A A . 125 ILE CA 1 1
16 33105 1 1 125 ILE CB C 6.925 -9.640 10.940 1.00 . A A . 125 ILE CB 1 1
16 33106 1 1 125 ILE CD1 C 9.078 -8.407 10.372 1.00 . A A . 125 ILE CD1 1 1
16 33107 1 1 125 ILE CG1 C 7.816 -8.426 11.207 1.00 . A A . 125 ILE CG1 1 1
16 33108 1 1 125 ILE CG2 C 6.527 -9.699 9.472 1.00 . A A . 125 ILE CG2 1 1
16 33109 1 1 125 ILE H H 5.437 -7.493 11.987 1.00 . A A . 125 ILE H 1 1
16 33110 1 1 125 ILE HA H 4.994 -10.369 11.512 1.00 . A A . 125 ILE HA 1 1
16 33111 1 1 125 ILE HB H 7.473 -10.539 11.176 1.00 . A A . 125 ILE HB 1 1
16 33112 1 1 125 ILE HD11 H 9.905 -8.069 10.979 1.00 . A A . 125 ILE HD11 1 1
16 33113 1 1 125 ILE HD12 H 9.284 -9.402 10.008 1.00 . A A . 125 ILE HD12 1 1
16 33114 1 1 125 ILE HD13 H 8.947 -7.736 9.537 1.00 . A A . 125 ILE HD13 1 1
16 33115 1 1 125 ILE HG12 H 7.263 -7.526 10.990 1.00 . A A . 125 ILE HG12 1 1
16 33116 1 1 125 ILE HG13 H 8.106 -8.423 12.248 1.00 . A A . 125 ILE HG13 1 1
16 33117 1 1 125 ILE HG21 H 7.356 -10.073 8.890 1.00 . A A . 125 ILE HG21 1 1
16 33118 1 1 125 ILE HG22 H 5.680 -10.359 9.356 1.00 . A A . 125 ILE HG22 1 1
16 33119 1 1 125 ILE HG23 H 6.263 -8.710 9.130 1.00 . A A . 125 ILE HG23 1 1
16 33120 1 1 125 ILE N N 4.979 -8.314 11.710 1.00 . A A . 125 ILE N 1 1
16 33121 1 1 125 ILE O O 6.658 -8.996 13.941 1.00 . A A . 125 ILE O 1 1
16 33122 1 1 126 LEU C C 7.133 -12.576 15.138 1.00 . A A . 126 LEU C 1 1
16 33123 1 1 126 LEU CA C 6.114 -11.441 15.127 1.00 . A A . 126 LEU CA 1 1
16 33124 1 1 126 LEU CB C 4.854 -11.863 15.885 1.00 . A A . 126 LEU CB 1 1
16 33125 1 1 126 LEU CD1 C 2.735 -11.759 14.550 1.00 . A A . 126 LEU CD1 1 1
16 33126 1 1 126 LEU CD2 C 2.797 -10.821 16.868 1.00 . A A . 126 LEU CD2 1 1
16 33127 1 1 126 LEU CG C 3.591 -11.054 15.590 1.00 . A A . 126 LEU CG 1 1
16 33128 1 1 126 LEU H H 5.315 -11.703 13.184 1.00 . A A . 126 LEU H 1 1
16 33129 1 1 126 LEU HA H 6.547 -10.580 15.615 1.00 . A A . 126 LEU HA 1 1
16 33130 1 1 126 LEU HB2 H 4.651 -12.894 15.639 1.00 . A A . 126 LEU HB2 1 1
16 33131 1 1 126 LEU HB3 H 5.062 -11.781 16.942 1.00 . A A . 126 LEU HB3 1 1
16 33132 1 1 126 LEU HD11 H 1.691 -11.593 14.770 1.00 . A A . 126 LEU HD11 1 1
16 33133 1 1 126 LEU HD12 H 2.943 -12.818 14.571 1.00 . A A . 126 LEU HD12 1 1
16 33134 1 1 126 LEU HD13 H 2.964 -11.367 13.570 1.00 . A A . 126 LEU HD13 1 1
16 33135 1 1 126 LEU HD21 H 1.750 -11.003 16.679 1.00 . A A . 126 LEU HD21 1 1
16 33136 1 1 126 LEU HD22 H 2.933 -9.800 17.194 1.00 . A A . 126 LEU HD22 1 1
16 33137 1 1 126 LEU HD23 H 3.147 -11.494 17.637 1.00 . A A . 126 LEU HD23 1 1
16 33138 1 1 126 LEU HG H 3.874 -10.089 15.191 1.00 . A A . 126 LEU HG 1 1
16 33139 1 1 126 LEU N N 5.777 -11.058 13.760 1.00 . A A . 126 LEU N 1 1
16 33140 1 1 126 LEU O O 6.970 -13.578 14.441 1.00 . A A . 126 LEU O 1 1
16 33141 1 1 127 VAL C C 9.040 -14.280 17.292 1.00 . A A . 127 VAL C 1 1
16 33142 1 1 127 VAL CA C 9.227 -13.426 16.043 1.00 . A A . 127 VAL CA 1 1
16 33143 1 1 127 VAL CB C 10.627 -12.787 16.077 1.00 . A A . 127 VAL CB 1 1
16 33144 1 1 127 VAL CG1 C 10.699 -11.714 17.153 1.00 . A A . 127 VAL CG1 1 1
16 33145 1 1 127 VAL CG2 C 11.693 -13.850 16.300 1.00 . A A . 127 VAL CG2 1 1
16 33146 1 1 127 VAL H H 8.257 -11.594 16.469 1.00 . A A . 127 VAL H 1 1
16 33147 1 1 127 VAL HA H 9.165 -14.062 15.171 1.00 . A A . 127 VAL HA 1 1
16 33148 1 1 127 VAL HB H 10.811 -12.319 15.121 1.00 . A A . 127 VAL HB 1 1
16 33149 1 1 127 VAL HG11 H 10.016 -10.914 16.909 1.00 . A A . 127 VAL HG11 1 1
16 33150 1 1 127 VAL HG12 H 10.428 -12.142 18.107 1.00 . A A . 127 VAL HG12 1 1
16 33151 1 1 127 VAL HG13 H 11.705 -11.324 17.206 1.00 . A A . 127 VAL HG13 1 1
16 33152 1 1 127 VAL HG21 H 12.656 -13.462 16.005 1.00 . A A . 127 VAL HG21 1 1
16 33153 1 1 127 VAL HG22 H 11.718 -14.119 17.346 1.00 . A A . 127 VAL HG22 1 1
16 33154 1 1 127 VAL HG23 H 11.460 -14.724 15.709 1.00 . A A . 127 VAL HG23 1 1
16 33155 1 1 127 VAL N N 8.183 -12.414 15.937 1.00 . A A . 127 VAL N 1 1
16 33156 1 1 127 VAL O O 8.839 -13.759 18.388 1.00 . A A . 127 VAL O 1 1
16 33157 1 1 128 ALA C C 10.135 -17.474 18.328 1.00 . A A . 128 ALA C 1 1
16 33158 1 1 128 ALA CA C 8.947 -16.523 18.231 1.00 . A A . 128 ALA CA 1 1
16 33159 1 1 128 ALA CB C 7.652 -17.308 18.084 1.00 . A A . 128 ALA CB 1 1
16 33160 1 1 128 ALA H H 9.269 -15.952 16.219 1.00 . A A . 128 ALA H 1 1
16 33161 1 1 128 ALA HA H 8.887 -15.944 19.142 1.00 . A A . 128 ALA HA 1 1
16 33162 1 1 128 ALA HB1 H 7.817 -18.333 18.382 1.00 . A A . 128 ALA HB1 1 1
16 33163 1 1 128 ALA HB2 H 6.891 -16.867 18.711 1.00 . A A . 128 ALA HB2 1 1
16 33164 1 1 128 ALA HB3 H 7.330 -17.280 17.053 1.00 . A A . 128 ALA HB3 1 1
16 33165 1 1 128 ALA N N 9.107 -15.596 17.118 1.00 . A A . 128 ALA N 1 1
16 33166 1 1 128 ALA O O 10.722 -17.854 17.314 1.00 . A A . 128 ALA O 1 1
16 33167 1 1 129 ILE C C 11.184 -19.942 20.650 1.00 . A A . 129 ILE C 1 1
16 33168 1 1 129 ILE CA C 11.603 -18.761 19.780 1.00 . A A . 129 ILE CA 1 1
16 33169 1 1 129 ILE CB C 12.786 -18.039 20.451 1.00 . A A . 129 ILE CB 1 1
16 33170 1 1 129 ILE CD1 C 12.918 -18.046 22.993 1.00 . A A . 129 ILE CD1 1 1
16 33171 1 1 129 ILE CG1 C 12.338 -17.387 21.761 1.00 . A A . 129 ILE CG1 1 1
16 33172 1 1 129 ILE CG2 C 13.374 -16.998 19.510 1.00 . A A . 129 ILE CG2 1 1
16 33173 1 1 129 ILE H H 9.978 -17.518 20.320 1.00 . A A . 129 ILE H 1 1
16 33174 1 1 129 ILE HA H 11.931 -19.133 18.820 1.00 . A A . 129 ILE HA 1 1
16 33175 1 1 129 ILE HB H 13.551 -18.770 20.664 1.00 . A A . 129 ILE HB 1 1
16 33176 1 1 129 ILE HD11 H 12.148 -18.147 23.744 1.00 . A A . 129 ILE HD11 1 1
16 33177 1 1 129 ILE HD12 H 13.298 -19.023 22.734 1.00 . A A . 129 ILE HD12 1 1
16 33178 1 1 129 ILE HD13 H 13.721 -17.438 23.382 1.00 . A A . 129 ILE HD13 1 1
16 33179 1 1 129 ILE HG12 H 12.642 -16.353 21.764 1.00 . A A . 129 ILE HG12 1 1
16 33180 1 1 129 ILE HG13 H 11.261 -17.442 21.831 1.00 . A A . 129 ILE HG13 1 1
16 33181 1 1 129 ILE HG21 H 14.416 -16.845 19.748 1.00 . A A . 129 ILE HG21 1 1
16 33182 1 1 129 ILE HG22 H 13.286 -17.345 18.491 1.00 . A A . 129 ILE HG22 1 1
16 33183 1 1 129 ILE HG23 H 12.837 -16.068 19.621 1.00 . A A . 129 ILE HG23 1 1
16 33184 1 1 129 ILE N N 10.485 -17.854 19.552 1.00 . A A . 129 ILE N 1 1
16 33185 1 1 129 ILE O O 10.553 -19.766 21.692 1.00 . A A . 129 ILE O 1 1
16 33186 1 1 130 ASP C C 9.708 -22.424 21.235 1.00 . A A . 130 ASP C 1 1
16 33187 1 1 130 ASP CA C 11.206 -22.357 20.954 1.00 . A A . 130 ASP CA 1 1
16 33188 1 1 130 ASP CB C 11.986 -22.410 22.268 1.00 . A A . 130 ASP CB 1 1
16 33189 1 1 130 ASP CG C 12.118 -23.822 22.807 1.00 . A A . 130 ASP CG 1 1
16 33190 1 1 130 ASP H H 12.044 -21.221 19.376 1.00 . A A . 130 ASP H 1 1
16 33191 1 1 130 ASP HA H 11.484 -23.204 20.347 1.00 . A A . 130 ASP HA 1 1
16 33192 1 1 130 ASP HB2 H 12.978 -22.013 22.107 1.00 . A A . 130 ASP HB2 1 1
16 33193 1 1 130 ASP HB3 H 11.477 -21.809 23.007 1.00 . A A . 130 ASP HB3 1 1
16 33194 1 1 130 ASP N N 11.541 -21.146 20.215 1.00 . A A . 130 ASP N 1 1
16 33195 1 1 130 ASP O O 9.282 -22.940 22.268 1.00 . A A . 130 ASP O 1 1
16 33196 1 1 130 ASP OD1 O 13.063 -24.528 22.396 1.00 . A A . 130 ASP OD1 1 1
16 33197 1 1 130 ASP OD2 O 11.277 -24.220 23.639 1.00 . A A . 130 ASP OD2 1 1
16 33198 1 1 131 GLY C C 6.994 -20.856 21.457 1.00 . A A . 131 GLY C 1 1
16 33199 1 1 131 GLY CA C 7.471 -21.908 20.476 1.00 . A A . 131 GLY CA 1 1
16 33200 1 1 131 GLY H H 9.308 -21.500 19.505 1.00 . A A . 131 GLY H 1 1
16 33201 1 1 131 GLY HA2 H 7.007 -21.728 19.517 1.00 . A A . 131 GLY HA2 1 1
16 33202 1 1 131 GLY HA3 H 7.168 -22.881 20.834 1.00 . A A . 131 GLY HA3 1 1
16 33203 1 1 131 GLY N N 8.912 -21.898 20.309 1.00 . A A . 131 GLY N 1 1
16 33204 1 1 131 GLY O O 5.923 -20.989 22.050 1.00 . A A . 131 GLY O 1 1
16 33205 1 1 132 VAL C C 7.737 -17.365 21.930 1.00 . A A . 132 VAL C 1 1
16 33206 1 1 132 VAL CA C 7.445 -18.728 22.549 1.00 . A A . 132 VAL CA 1 1
16 33207 1 1 132 VAL CB C 8.216 -18.851 23.877 1.00 . A A . 132 VAL CB 1 1
16 33208 1 1 132 VAL CG1 C 7.753 -17.790 24.864 1.00 . A A . 132 VAL CG1 1 1
16 33209 1 1 132 VAL CG2 C 8.047 -20.245 24.463 1.00 . A A . 132 VAL CG2 1 1
16 33210 1 1 132 VAL H H 8.632 -19.757 21.131 1.00 . A A . 132 VAL H 1 1
16 33211 1 1 132 VAL HA H 6.388 -18.797 22.763 1.00 . A A . 132 VAL HA 1 1
16 33212 1 1 132 VAL HB H 9.265 -18.692 23.678 1.00 . A A . 132 VAL HB 1 1
16 33213 1 1 132 VAL HG11 H 8.439 -16.956 24.843 1.00 . A A . 132 VAL HG11 1 1
16 33214 1 1 132 VAL HG12 H 6.764 -17.452 24.592 1.00 . A A . 132 VAL HG12 1 1
16 33215 1 1 132 VAL HG13 H 7.728 -18.211 25.859 1.00 . A A . 132 VAL HG13 1 1
16 33216 1 1 132 VAL HG21 H 8.140 -20.199 25.537 1.00 . A A . 132 VAL HG21 1 1
16 33217 1 1 132 VAL HG22 H 7.072 -20.629 24.201 1.00 . A A . 132 VAL HG22 1 1
16 33218 1 1 132 VAL HG23 H 8.810 -20.898 24.063 1.00 . A A . 132 VAL HG23 1 1
16 33219 1 1 132 VAL N N 7.791 -19.807 21.632 1.00 . A A . 132 VAL N 1 1
16 33220 1 1 132 VAL O O 8.891 -17.025 21.667 1.00 . A A . 132 VAL O 1 1
16 33221 1 1 133 LEU C C 7.900 -14.457 21.837 1.00 . A A . 133 LEU C 1 1
16 33222 1 1 133 LEU CA C 6.826 -15.261 21.112 1.00 . A A . 133 LEU CA 1 1
16 33223 1 1 133 LEU CB C 5.492 -14.515 21.162 1.00 . A A . 133 LEU CB 1 1
16 33224 1 1 133 LEU CD1 C 3.676 -13.507 19.758 1.00 . A A . 133 LEU CD1 1 1
16 33225 1 1 133 LEU CD2 C 5.797 -12.240 20.152 1.00 . A A . 133 LEU CD2 1 1
16 33226 1 1 133 LEU CG C 5.179 -13.618 19.963 1.00 . A A . 133 LEU CG 1 1
16 33227 1 1 133 LEU H H 5.789 -16.915 21.931 1.00 . A A . 133 LEU H 1 1
16 33228 1 1 133 LEU HA H 7.121 -15.386 20.081 1.00 . A A . 133 LEU HA 1 1
16 33229 1 1 133 LEU HB2 H 4.704 -15.249 21.240 1.00 . A A . 133 LEU HB2 1 1
16 33230 1 1 133 LEU HB3 H 5.493 -13.895 22.048 1.00 . A A . 133 LEU HB3 1 1
16 33231 1 1 133 LEU HD11 H 3.165 -14.064 20.529 1.00 . A A . 133 LEU HD11 1 1
16 33232 1 1 133 LEU HD12 H 3.414 -13.909 18.790 1.00 . A A . 133 LEU HD12 1 1
16 33233 1 1 133 LEU HD13 H 3.382 -12.469 19.807 1.00 . A A . 133 LEU HD13 1 1
16 33234 1 1 133 LEU HD21 H 6.643 -12.314 20.819 1.00 . A A . 133 LEU HD21 1 1
16 33235 1 1 133 LEU HD22 H 5.061 -11.572 20.574 1.00 . A A . 133 LEU HD22 1 1
16 33236 1 1 133 LEU HD23 H 6.123 -11.859 19.195 1.00 . A A . 133 LEU HD23 1 1
16 33237 1 1 133 LEU HG H 5.605 -14.058 19.072 1.00 . A A . 133 LEU HG 1 1
16 33238 1 1 133 LEU N N 6.683 -16.589 21.700 1.00 . A A . 133 LEU N 1 1
16 33239 1 1 133 LEU O O 7.784 -14.185 23.033 1.00 . A A . 133 LEU O 1 1
16 33240 1 1 134 CYS C C 9.799 -11.807 21.492 1.00 . A A . 134 CYS C 1 1
16 33241 1 1 134 CYS CA C 10.036 -13.302 21.679 1.00 . A A . 134 CYS CA 1 1
16 33242 1 1 134 CYS CB C 11.364 -13.704 21.036 1.00 . A A . 134 CYS CB 1 1
16 33243 1 1 134 CYS H H 8.976 -14.324 20.158 1.00 . A A . 134 CYS H 1 1
16 33244 1 1 134 CYS HA H 10.077 -13.518 22.735 1.00 . A A . 134 CYS HA 1 1
16 33245 1 1 134 CYS HB2 H 11.599 -14.719 21.318 1.00 . A A . 134 CYS HB2 1 1
16 33246 1 1 134 CYS HB3 H 11.267 -13.649 19.962 1.00 . A A . 134 CYS HB3 1 1
16 33247 1 1 134 CYS HG H 12.919 -12.772 22.829 1.00 . A A . 134 CYS HG 1 1
16 33248 1 1 134 CYS N N 8.941 -14.077 21.106 1.00 . A A . 134 CYS N 1 1
16 33249 1 1 134 CYS O O 10.127 -11.002 22.363 1.00 . A A . 134 CYS O 1 1
16 33250 1 1 134 CYS SG S 12.762 -12.663 21.519 1.00 . A A . 134 CYS SG 1 1
16 33251 1 1 135 GLY C C 8.031 -9.858 18.882 1.00 . A A . 135 GLY C 1 1
16 33252 1 1 135 GLY CA C 8.957 -10.043 20.068 1.00 . A A . 135 GLY CA 1 1
16 33253 1 1 135 GLY H H 8.986 -12.127 19.691 1.00 . A A . 135 GLY H 1 1
16 33254 1 1 135 GLY HA2 H 8.505 -9.593 20.939 1.00 . A A . 135 GLY HA2 1 1
16 33255 1 1 135 GLY HA3 H 9.892 -9.543 19.861 1.00 . A A . 135 GLY HA3 1 1
16 33256 1 1 135 GLY N N 9.227 -11.441 20.349 1.00 . A A . 135 GLY N 1 1
16 33257 1 1 135 GLY O O 7.826 -10.783 18.096 1.00 . A A . 135 GLY O 1 1
16 33258 1 1 136 MET C C 6.741 -6.921 17.178 1.00 . A A . 136 MET C 1 1
16 33259 1 1 136 MET CA C 6.558 -8.359 17.655 1.00 . A A . 136 MET CA 1 1
16 33260 1 1 136 MET CB C 5.109 -8.584 18.089 1.00 . A A . 136 MET CB 1 1
16 33261 1 1 136 MET CE C 1.891 -7.984 19.363 1.00 . A A . 136 MET CE 1 1
16 33262 1 1 136 MET CG C 4.624 -7.588 19.130 1.00 . A A . 136 MET CG 1 1
16 33263 1 1 136 MET H H 7.671 -7.964 19.412 1.00 . A A . 136 MET H 1 1
16 33264 1 1 136 MET HA H 6.789 -9.028 16.840 1.00 . A A . 136 MET HA 1 1
16 33265 1 1 136 MET HB2 H 4.470 -8.506 17.222 1.00 . A A . 136 MET HB2 1 1
16 33266 1 1 136 MET HB3 H 5.019 -9.577 18.503 1.00 . A A . 136 MET HB3 1 1
16 33267 1 1 136 MET HE1 H 1.788 -6.922 19.193 1.00 . A A . 136 MET HE1 1 1
16 33268 1 1 136 MET HE2 H 1.918 -8.500 18.415 1.00 . A A . 136 MET HE2 1 1
16 33269 1 1 136 MET HE3 H 1.052 -8.339 19.942 1.00 . A A . 136 MET HE3 1 1
16 33270 1 1 136 MET HG2 H 5.472 -7.248 19.706 1.00 . A A . 136 MET HG2 1 1
16 33271 1 1 136 MET HG3 H 4.175 -6.748 18.622 1.00 . A A . 136 MET HG3 1 1
16 33272 1 1 136 MET N N 7.469 -8.661 18.754 1.00 . A A . 136 MET N 1 1
16 33273 1 1 136 MET O O 6.747 -5.987 17.980 1.00 . A A . 136 MET O 1 1
16 33274 1 1 136 MET SD S 3.410 -8.299 20.258 1.00 . A A . 136 MET SD 1 1
16 33275 1 1 137 ILE C C 6.081 -5.186 14.152 1.00 . A A . 137 ILE C 1 1
16 33276 1 1 137 ILE CA C 7.071 -5.428 15.286 1.00 . A A . 137 ILE CA 1 1
16 33277 1 1 137 ILE CB C 8.503 -5.241 14.750 1.00 . A A . 137 ILE CB 1 1
16 33278 1 1 137 ILE CD1 C 10.064 -3.351 14.066 1.00 . A A . 137 ILE CD1 1 1
16 33279 1 1 137 ILE CG1 C 8.645 -3.873 14.079 1.00 . A A . 137 ILE CG1 1 1
16 33280 1 1 137 ILE CG2 C 8.854 -6.354 13.775 1.00 . A A . 137 ILE CG2 1 1
16 33281 1 1 137 ILE H H 6.875 -7.535 15.280 1.00 . A A . 137 ILE H 1 1
16 33282 1 1 137 ILE HA H 6.899 -4.696 16.062 1.00 . A A . 137 ILE HA 1 1
16 33283 1 1 137 ILE HB H 9.185 -5.297 15.584 1.00 . A A . 137 ILE HB 1 1
16 33284 1 1 137 ILE HD11 H 10.713 -4.059 14.562 1.00 . A A . 137 ILE HD11 1 1
16 33285 1 1 137 ILE HD12 H 10.391 -3.220 13.044 1.00 . A A . 137 ILE HD12 1 1
16 33286 1 1 137 ILE HD13 H 10.105 -2.404 14.582 1.00 . A A . 137 ILE HD13 1 1
16 33287 1 1 137 ILE HG12 H 8.308 -3.944 13.057 1.00 . A A . 137 ILE HG12 1 1
16 33288 1 1 137 ILE HG13 H 8.032 -3.156 14.607 1.00 . A A . 137 ILE HG13 1 1
16 33289 1 1 137 ILE HG21 H 9.680 -6.929 14.167 1.00 . A A . 137 ILE HG21 1 1
16 33290 1 1 137 ILE HG22 H 7.998 -6.999 13.643 1.00 . A A . 137 ILE HG22 1 1
16 33291 1 1 137 ILE HG23 H 9.133 -5.926 12.824 1.00 . A A . 137 ILE HG23 1 1
16 33292 1 1 137 ILE N N 6.889 -6.752 15.868 1.00 . A A . 137 ILE N 1 1
16 33293 1 1 137 ILE O O 5.736 -6.104 13.408 1.00 . A A . 137 ILE O 1 1
16 33294 1 1 138 ALA C C 5.140 -2.332 12.231 1.00 . A A . 138 ALA C 1 1
16 33295 1 1 138 ALA CA C 4.680 -3.579 12.979 1.00 . A A . 138 ALA CA 1 1
16 33296 1 1 138 ALA CB C 3.296 -3.360 13.573 1.00 . A A . 138 ALA CB 1 1
16 33297 1 1 138 ALA H H 5.939 -3.255 14.648 1.00 . A A . 138 ALA H 1 1
16 33298 1 1 138 ALA HA H 4.619 -4.402 12.281 1.00 . A A . 138 ALA HA 1 1
16 33299 1 1 138 ALA HB1 H 2.596 -3.141 12.780 1.00 . A A . 138 ALA HB1 1 1
16 33300 1 1 138 ALA HB2 H 2.984 -4.253 14.094 1.00 . A A . 138 ALA HB2 1 1
16 33301 1 1 138 ALA HB3 H 3.329 -2.532 14.264 1.00 . A A . 138 ALA HB3 1 1
16 33302 1 1 138 ALA N N 5.628 -3.943 14.024 1.00 . A A . 138 ALA N 1 1
16 33303 1 1 138 ALA O O 5.347 -1.278 12.832 1.00 . A A . 138 ALA O 1 1
16 33304 1 1 139 ILE C C 4.600 -0.845 9.198 1.00 . A A . 139 ILE C 1 1
16 33305 1 1 139 ILE CA C 5.733 -1.343 10.089 1.00 . A A . 139 ILE CA 1 1
16 33306 1 1 139 ILE CB C 6.933 -1.731 9.205 1.00 . A A . 139 ILE CB 1 1
16 33307 1 1 139 ILE CD1 C 8.296 -3.814 9.739 1.00 . A A . 139 ILE CD1 1 1
16 33308 1 1 139 ILE CG1 C 8.040 -2.357 10.056 1.00 . A A . 139 ILE CG1 1 1
16 33309 1 1 139 ILE CG2 C 7.457 -0.514 8.458 1.00 . A A . 139 ILE CG2 1 1
16 33310 1 1 139 ILE H H 5.117 -3.326 10.497 1.00 . A A . 139 ILE H 1 1
16 33311 1 1 139 ILE HA H 6.040 -0.541 10.745 1.00 . A A . 139 ILE HA 1 1
16 33312 1 1 139 ILE HB H 6.597 -2.453 8.477 1.00 . A A . 139 ILE HB 1 1
16 33313 1 1 139 ILE HD11 H 8.844 -3.889 8.811 1.00 . A A . 139 ILE HD11 1 1
16 33314 1 1 139 ILE HD12 H 8.874 -4.260 10.534 1.00 . A A . 139 ILE HD12 1 1
16 33315 1 1 139 ILE HD13 H 7.354 -4.332 9.642 1.00 . A A . 139 ILE HD13 1 1
16 33316 1 1 139 ILE HG12 H 8.959 -1.817 9.895 1.00 . A A . 139 ILE HG12 1 1
16 33317 1 1 139 ILE HG13 H 7.765 -2.287 11.099 1.00 . A A . 139 ILE HG13 1 1
16 33318 1 1 139 ILE HG21 H 8.146 -0.832 7.690 1.00 . A A . 139 ILE HG21 1 1
16 33319 1 1 139 ILE HG22 H 6.631 0.012 8.004 1.00 . A A . 139 ILE HG22 1 1
16 33320 1 1 139 ILE HG23 H 7.965 0.142 9.149 1.00 . A A . 139 ILE HG23 1 1
16 33321 1 1 139 ILE N N 5.298 -2.460 10.918 1.00 . A A . 139 ILE N 1 1
16 33322 1 1 139 ILE O O 3.920 -1.634 8.543 1.00 . A A . 139 ILE O 1 1
16 33323 1 1 140 ALA C C 3.947 1.811 7.168 1.00 . A A . 140 ALA C 1 1
16 33324 1 1 140 ALA CA C 3.356 1.073 8.365 1.00 . A A . 140 ALA CA 1 1
16 33325 1 1 140 ALA CB C 2.514 2.020 9.207 1.00 . A A . 140 ALA CB 1 1
16 33326 1 1 140 ALA H H 4.979 1.047 9.723 1.00 . A A . 140 ALA H 1 1
16 33327 1 1 140 ALA HA H 2.714 0.282 8.006 1.00 . A A . 140 ALA HA 1 1
16 33328 1 1 140 ALA HB1 H 1.493 1.667 9.231 1.00 . A A . 140 ALA HB1 1 1
16 33329 1 1 140 ALA HB2 H 2.907 2.053 10.212 1.00 . A A . 140 ALA HB2 1 1
16 33330 1 1 140 ALA HB3 H 2.543 3.009 8.775 1.00 . A A . 140 ALA HB3 1 1
16 33331 1 1 140 ALA N N 4.404 0.470 9.178 1.00 . A A . 140 ALA N 1 1
16 33332 1 1 140 ALA O O 4.676 2.790 7.328 1.00 . A A . 140 ALA O 1 1
16 33333 1 1 141 ASP C C 3.128 2.967 4.202 1.00 . A A . 141 ASP C 1 1
16 33334 1 1 141 ASP CA C 4.127 1.949 4.745 1.00 . A A . 141 ASP CA 1 1
16 33335 1 1 141 ASP CB C 4.409 0.879 3.690 1.00 . A A . 141 ASP CB 1 1
16 33336 1 1 141 ASP CG C 5.703 0.134 3.951 1.00 . A A . 141 ASP CG 1 1
16 33337 1 1 141 ASP H H 3.042 0.551 5.907 1.00 . A A . 141 ASP H 1 1
16 33338 1 1 141 ASP HA H 5.048 2.459 4.982 1.00 . A A . 141 ASP HA 1 1
16 33339 1 1 141 ASP HB2 H 3.599 0.164 3.686 1.00 . A A . 141 ASP HB2 1 1
16 33340 1 1 141 ASP HB3 H 4.473 1.348 2.719 1.00 . A A . 141 ASP HB3 1 1
16 33341 1 1 141 ASP N N 3.628 1.335 5.970 1.00 . A A . 141 ASP N 1 1
16 33342 1 1 141 ASP O O 3.257 3.434 3.069 1.00 . A A . 141 ASP O 1 1
16 33343 1 1 141 ASP OD1 O 6.769 0.632 3.531 1.00 . A A . 141 ASP OD1 1 1
16 33344 1 1 141 ASP OD2 O 5.650 -0.945 4.577 1.00 . A A . 141 ASP OD2 1 1
17 33345 1 1 1 ALA C C 4.316 -2.166 -6.178 1.00 . A A . 1 ALA C 1 1
17 33346 1 1 1 ALA CA C 2.848 -2.052 -6.576 1.00 . A A . 1 ALA CA 1 1
17 33347 1 1 1 ALA CB C 2.707 -1.236 -7.852 1.00 . A A . 1 ALA CB 1 1
17 33348 1 1 1 ALA H1 H 1.860 -0.498 -5.534 1.00 . A A . 1 ALA H1 1 1
17 33349 1 1 1 ALA HA H 2.460 -3.042 -6.766 1.00 . A A . 1 ALA HA 1 1
17 33350 1 1 1 ALA HB1 H 3.462 -0.463 -7.869 1.00 . A A . 1 ALA HB1 1 1
17 33351 1 1 1 ALA HB2 H 2.833 -1.882 -8.708 1.00 . A A . 1 ALA HB2 1 1
17 33352 1 1 1 ALA HB3 H 1.727 -0.783 -7.883 1.00 . A A . 1 ALA HB3 1 1
17 33353 1 1 1 ALA N N 2.059 -1.456 -5.505 1.00 . A A . 1 ALA N 1 1
17 33354 1 1 1 ALA O O 4.913 -3.238 -6.270 1.00 . A A . 1 ALA O 1 1
17 33355 1 1 2 GLY C C 6.700 0.258 -4.685 1.00 . A A . 2 GLY C 1 1
17 33356 1 1 2 GLY CA C 6.287 -1.049 -5.332 1.00 . A A . 2 GLY CA 1 1
17 33357 1 1 2 GLY H H 4.368 -0.226 -5.684 1.00 . A A . 2 GLY H 1 1
17 33358 1 1 2 GLY HA2 H 6.449 -1.853 -4.630 1.00 . A A . 2 GLY HA2 1 1
17 33359 1 1 2 GLY HA3 H 6.903 -1.216 -6.203 1.00 . A A . 2 GLY HA3 1 1
17 33360 1 1 2 GLY N N 4.893 -1.052 -5.736 1.00 . A A . 2 GLY N 1 1
17 33361 1 1 2 GLY O O 6.985 1.238 -5.374 1.00 . A A . 2 GLY O 1 1
17 33362 1 1 3 HIS C C 8.606 1.473 -2.313 1.00 . A A . 3 HIS C 1 1
17 33363 1 1 3 HIS CA C 7.110 1.473 -2.615 1.00 . A A . 3 HIS CA 1 1
17 33364 1 1 3 HIS CB C 6.315 1.567 -1.313 1.00 . A A . 3 HIS CB 1 1
17 33365 1 1 3 HIS CD2 C 4.944 3.502 -0.262 1.00 . A A . 3 HIS CD2 1 1
17 33366 1 1 3 HIS CE1 C 3.891 4.165 -2.067 1.00 . A A . 3 HIS CE1 1 1
17 33367 1 1 3 HIS CG C 5.347 2.709 -1.283 1.00 . A A . 3 HIS CG 1 1
17 33368 1 1 3 HIS H H 6.493 -0.537 -2.862 1.00 . A A . 3 HIS H 1 1
17 33369 1 1 3 HIS HA H 6.880 2.330 -3.230 1.00 . A A . 3 HIS HA 1 1
17 33370 1 1 3 HIS HB2 H 5.754 0.654 -1.175 1.00 . A A . 3 HIS HB2 1 1
17 33371 1 1 3 HIS HB3 H 7.001 1.690 -0.487 1.00 . A A . 3 HIS HB3 1 1
17 33372 1 1 3 HIS HD1 H 4.746 2.775 -3.301 1.00 . A A . 3 HIS HD1 1 1
17 33373 1 1 3 HIS HD2 H 5.274 3.441 0.766 1.00 . A A . 3 HIS HD2 1 1
17 33374 1 1 3 HIS HE1 H 3.244 4.712 -2.736 1.00 . A A . 3 HIS HE1 1 1
17 33375 1 1 3 HIS N N 6.730 0.275 -3.356 1.00 . A A . 3 HIS N 1 1
17 33376 1 1 3 HIS ND1 N 4.668 3.150 -2.399 1.00 . A A . 3 HIS ND1 1 1
17 33377 1 1 3 HIS NE2 N 4.040 4.399 -0.775 1.00 . A A . 3 HIS NE2 1 1
17 33378 1 1 3 HIS O O 9.287 2.480 -2.504 1.00 . A A . 3 HIS O 1 1
17 33379 1 1 4 MET C C 10.945 1.263 -0.492 1.00 . A A . 4 MET C 1 1
17 33380 1 1 4 MET CA C 10.524 0.208 -1.510 1.00 . A A . 4 MET CA 1 1
17 33381 1 1 4 MET CB C 11.376 0.334 -2.774 1.00 . A A . 4 MET CB 1 1
17 33382 1 1 4 MET CE C 11.670 -1.776 -6.310 1.00 . A A . 4 MET CE 1 1
17 33383 1 1 4 MET CG C 11.011 -0.670 -3.856 1.00 . A A . 4 MET CG 1 1
17 33384 1 1 4 MET H H 8.516 -0.431 -1.707 1.00 . A A . 4 MET H 1 1
17 33385 1 1 4 MET HA H 10.675 -0.771 -1.081 1.00 . A A . 4 MET HA 1 1
17 33386 1 1 4 MET HB2 H 11.254 1.327 -3.179 1.00 . A A . 4 MET HB2 1 1
17 33387 1 1 4 MET HB3 H 12.413 0.186 -2.512 1.00 . A A . 4 MET HB3 1 1
17 33388 1 1 4 MET HE1 H 12.158 -1.300 -7.149 1.00 . A A . 4 MET HE1 1 1
17 33389 1 1 4 MET HE2 H 11.761 -2.848 -6.402 1.00 . A A . 4 MET HE2 1 1
17 33390 1 1 4 MET HE3 H 10.626 -1.503 -6.297 1.00 . A A . 4 MET HE3 1 1
17 33391 1 1 4 MET HG2 H 10.540 -1.524 -3.392 1.00 . A A . 4 MET HG2 1 1
17 33392 1 1 4 MET HG3 H 10.317 -0.205 -4.539 1.00 . A A . 4 MET HG3 1 1
17 33393 1 1 4 MET N N 9.109 0.338 -1.839 1.00 . A A . 4 MET N 1 1
17 33394 1 1 4 MET O O 12.070 1.761 -0.529 1.00 . A A . 4 MET O 1 1
17 33395 1 1 4 MET SD S 12.446 -1.240 -4.787 1.00 . A A . 4 MET SD 1 1
17 33396 1 1 5 VAL C C 10.100 2.017 2.840 1.00 . A A . 5 VAL C 1 1
17 33397 1 1 5 VAL CA C 10.312 2.595 1.445 1.00 . A A . 5 VAL CA 1 1
17 33398 1 1 5 VAL CB C 9.420 3.840 1.276 1.00 . A A . 5 VAL CB 1 1
17 33399 1 1 5 VAL CG1 C 9.796 4.907 2.293 1.00 . A A . 5 VAL CG1 1 1
17 33400 1 1 5 VAL CG2 C 9.525 4.381 -0.141 1.00 . A A . 5 VAL CG2 1 1
17 33401 1 1 5 VAL H H 9.155 1.167 0.394 1.00 . A A . 5 VAL H 1 1
17 33402 1 1 5 VAL HA H 11.343 2.900 1.344 1.00 . A A . 5 VAL HA 1 1
17 33403 1 1 5 VAL HB H 8.395 3.550 1.454 1.00 . A A . 5 VAL HB 1 1
17 33404 1 1 5 VAL HG11 H 9.653 5.885 1.857 1.00 . A A . 5 VAL HG11 1 1
17 33405 1 1 5 VAL HG12 H 9.171 4.807 3.168 1.00 . A A . 5 VAL HG12 1 1
17 33406 1 1 5 VAL HG13 H 10.832 4.787 2.574 1.00 . A A . 5 VAL HG13 1 1
17 33407 1 1 5 VAL HG21 H 8.552 4.357 -0.609 1.00 . A A . 5 VAL HG21 1 1
17 33408 1 1 5 VAL HG22 H 9.886 5.399 -0.111 1.00 . A A . 5 VAL HG22 1 1
17 33409 1 1 5 VAL HG23 H 10.213 3.772 -0.710 1.00 . A A . 5 VAL HG23 1 1
17 33410 1 1 5 VAL N N 10.034 1.599 0.416 1.00 . A A . 5 VAL N 1 1
17 33411 1 1 5 VAL O O 9.158 2.370 3.549 1.00 . A A . 5 VAL O 1 1
17 33412 1 1 6 PRO C C 11.251 1.425 5.696 1.00 . A A . 6 PRO C 1 1
17 33413 1 1 6 PRO CA C 10.932 0.461 4.559 1.00 . A A . 6 PRO CA 1 1
17 33414 1 1 6 PRO CB C 11.999 -0.633 4.471 1.00 . A A . 6 PRO CB 1 1
17 33415 1 1 6 PRO CD C 12.147 0.638 2.452 1.00 . A A . 6 PRO CD 1 1
17 33416 1 1 6 PRO CG C 12.962 -0.141 3.447 1.00 . A A . 6 PRO CG 1 1
17 33417 1 1 6 PRO HA H 9.965 0.010 4.732 1.00 . A A . 6 PRO HA 1 1
17 33418 1 1 6 PRO HB2 H 12.474 -0.755 5.434 1.00 . A A . 6 PRO HB2 1 1
17 33419 1 1 6 PRO HB3 H 11.542 -1.563 4.168 1.00 . A A . 6 PRO HB3 1 1
17 33420 1 1 6 PRO HD2 H 12.716 1.472 2.068 1.00 . A A . 6 PRO HD2 1 1
17 33421 1 1 6 PRO HD3 H 11.822 -0.003 1.646 1.00 . A A . 6 PRO HD3 1 1
17 33422 1 1 6 PRO HG2 H 13.698 0.498 3.911 1.00 . A A . 6 PRO HG2 1 1
17 33423 1 1 6 PRO HG3 H 13.443 -0.979 2.963 1.00 . A A . 6 PRO HG3 1 1
17 33424 1 1 6 PRO N N 10.998 1.107 3.245 1.00 . A A . 6 PRO N 1 1
17 33425 1 1 6 PRO O O 12.195 2.211 5.609 1.00 . A A . 6 PRO O 1 1
17 33426 1 1 7 ARG C C 10.006 1.636 9.161 1.00 . A A . 7 ARG C 1 1
17 33427 1 1 7 ARG CA C 10.658 2.229 7.915 1.00 . A A . 7 ARG CA 1 1
17 33428 1 1 7 ARG CB C 10.083 3.619 7.639 1.00 . A A . 7 ARG CB 1 1
17 33429 1 1 7 ARG CD C 9.525 5.851 8.652 1.00 . A A . 7 ARG CD 1 1
17 33430 1 1 7 ARG CG C 10.464 4.655 8.683 1.00 . A A . 7 ARG CG 1 1
17 33431 1 1 7 ARG CZ C 9.948 6.872 10.848 1.00 . A A . 7 ARG CZ 1 1
17 33432 1 1 7 ARG H H 9.723 0.713 6.772 1.00 . A A . 7 ARG H 1 1
17 33433 1 1 7 ARG HA H 11.720 2.316 8.086 1.00 . A A . 7 ARG HA 1 1
17 33434 1 1 7 ARG HB2 H 10.441 3.960 6.678 1.00 . A A . 7 ARG HB2 1 1
17 33435 1 1 7 ARG HB3 H 9.006 3.550 7.608 1.00 . A A . 7 ARG HB3 1 1
17 33436 1 1 7 ARG HD2 H 10.025 6.672 8.162 1.00 . A A . 7 ARG HD2 1 1
17 33437 1 1 7 ARG HD3 H 8.641 5.582 8.092 1.00 . A A . 7 ARG HD3 1 1
17 33438 1 1 7 ARG HE H 8.205 6.094 10.269 1.00 . A A . 7 ARG HE 1 1
17 33439 1 1 7 ARG HG2 H 10.418 4.201 9.662 1.00 . A A . 7 ARG HG2 1 1
17 33440 1 1 7 ARG HG3 H 11.471 4.994 8.489 1.00 . A A . 7 ARG HG3 1 1
17 33441 1 1 7 ARG HH11 H 11.533 6.861 9.596 1.00 . A A . 7 ARG HH11 1 1
17 33442 1 1 7 ARG HH12 H 11.818 7.578 11.147 1.00 . A A . 7 ARG HH12 1 1
17 33443 1 1 7 ARG HH21 H 8.567 7.035 12.315 1.00 . A A . 7 ARG HH21 1 1
17 33444 1 1 7 ARG HH22 H 10.130 7.676 12.693 1.00 . A A . 7 ARG HH22 1 1
17 33445 1 1 7 ARG N N 10.459 1.360 6.761 1.00 . A A . 7 ARG N 1 1
17 33446 1 1 7 ARG NE N 9.128 6.270 9.993 1.00 . A A . 7 ARG NE 1 1
17 33447 1 1 7 ARG NH1 N 11.203 7.123 10.502 1.00 . A A . 7 ARG NH1 1 1
17 33448 1 1 7 ARG NH2 N 9.512 7.223 12.051 1.00 . A A . 7 ARG NH2 1 1
17 33449 1 1 7 ARG O O 8.781 1.567 9.260 1.00 . A A . 7 ARG O 1 1
17 33450 1 1 8 VAL C C 9.421 1.590 12.087 1.00 . A A . 8 VAL C 1 1
17 33451 1 1 8 VAL CA C 10.338 0.621 11.349 1.00 . A A . 8 VAL CA 1 1
17 33452 1 1 8 VAL CB C 11.496 0.217 12.280 1.00 . A A . 8 VAL CB 1 1
17 33453 1 1 8 VAL CG1 C 12.402 1.407 12.555 1.00 . A A . 8 VAL CG1 1 1
17 33454 1 1 8 VAL CG2 C 10.957 -0.364 13.578 1.00 . A A . 8 VAL CG2 1 1
17 33455 1 1 8 VAL H H 11.800 1.290 9.972 1.00 . A A . 8 VAL H 1 1
17 33456 1 1 8 VAL HA H 9.779 -0.268 11.097 1.00 . A A . 8 VAL HA 1 1
17 33457 1 1 8 VAL HB H 12.080 -0.545 11.785 1.00 . A A . 8 VAL HB 1 1
17 33458 1 1 8 VAL HG11 H 11.849 2.162 13.096 1.00 . A A . 8 VAL HG11 1 1
17 33459 1 1 8 VAL HG12 H 13.249 1.088 13.144 1.00 . A A . 8 VAL HG12 1 1
17 33460 1 1 8 VAL HG13 H 12.749 1.819 11.619 1.00 . A A . 8 VAL HG13 1 1
17 33461 1 1 8 VAL HG21 H 11.701 -1.008 14.022 1.00 . A A . 8 VAL HG21 1 1
17 33462 1 1 8 VAL HG22 H 10.722 0.439 14.261 1.00 . A A . 8 VAL HG22 1 1
17 33463 1 1 8 VAL HG23 H 10.063 -0.936 13.374 1.00 . A A . 8 VAL HG23 1 1
17 33464 1 1 8 VAL N N 10.833 1.208 10.109 1.00 . A A . 8 VAL N 1 1
17 33465 1 1 8 VAL O O 9.765 2.754 12.290 1.00 . A A . 8 VAL O 1 1
17 33466 1 1 9 MET C C 7.365 1.670 14.707 1.00 . A A . 9 MET C 1 1
17 33467 1 1 9 MET CA C 7.285 1.923 13.205 1.00 . A A . 9 MET CA 1 1
17 33468 1 1 9 MET CB C 5.869 1.639 12.703 1.00 . A A . 9 MET CB 1 1
17 33469 1 1 9 MET CE C 2.090 2.914 13.266 1.00 . A A . 9 MET CE 1 1
17 33470 1 1 9 MET CG C 4.785 2.323 13.521 1.00 . A A . 9 MET CG 1 1
17 33471 1 1 9 MET H H 8.034 0.165 12.296 1.00 . A A . 9 MET H 1 1
17 33472 1 1 9 MET HA H 7.525 2.959 13.014 1.00 . A A . 9 MET HA 1 1
17 33473 1 1 9 MET HB2 H 5.787 1.979 11.682 1.00 . A A . 9 MET HB2 1 1
17 33474 1 1 9 MET HB3 H 5.695 0.574 12.735 1.00 . A A . 9 MET HB3 1 1
17 33475 1 1 9 MET HE1 H 1.872 1.865 13.123 1.00 . A A . 9 MET HE1 1 1
17 33476 1 1 9 MET HE2 H 2.136 3.131 14.323 1.00 . A A . 9 MET HE2 1 1
17 33477 1 1 9 MET HE3 H 1.313 3.509 12.809 1.00 . A A . 9 MET HE3 1 1
17 33478 1 1 9 MET HG2 H 4.211 1.567 14.037 1.00 . A A . 9 MET HG2 1 1
17 33479 1 1 9 MET HG3 H 5.256 2.971 14.246 1.00 . A A . 9 MET HG3 1 1
17 33480 1 1 9 MET N N 8.252 1.101 12.487 1.00 . A A . 9 MET N 1 1
17 33481 1 1 9 MET O O 7.414 2.608 15.503 1.00 . A A . 9 MET O 1 1
17 33482 1 1 9 MET SD S 3.664 3.305 12.507 1.00 . A A . 9 MET SD 1 1
17 33483 1 1 10 ARG C C 8.124 -1.339 16.660 1.00 . A A . 10 ARG C 1 1
17 33484 1 1 10 ARG CA C 7.450 0.020 16.495 1.00 . A A . 10 ARG CA 1 1
17 33485 1 1 10 ARG CB C 6.049 -0.016 17.108 1.00 . A A . 10 ARG CB 1 1
17 33486 1 1 10 ARG CD C 4.054 1.312 17.865 1.00 . A A . 10 ARG CD 1 1
17 33487 1 1 10 ARG CG C 5.301 1.303 16.995 1.00 . A A . 10 ARG CG 1 1
17 33488 1 1 10 ARG CZ C 1.760 0.427 17.818 1.00 . A A . 10 ARG CZ 1 1
17 33489 1 1 10 ARG H H 7.336 -0.307 14.407 1.00 . A A . 10 ARG H 1 1
17 33490 1 1 10 ARG HA H 8.039 0.766 17.008 1.00 . A A . 10 ARG HA 1 1
17 33491 1 1 10 ARG HB2 H 5.469 -0.777 16.608 1.00 . A A . 10 ARG HB2 1 1
17 33492 1 1 10 ARG HB3 H 6.134 -0.268 18.154 1.00 . A A . 10 ARG HB3 1 1
17 33493 1 1 10 ARG HD2 H 4.296 0.877 18.823 1.00 . A A . 10 ARG HD2 1 1
17 33494 1 1 10 ARG HD3 H 3.736 2.334 18.004 1.00 . A A . 10 ARG HD3 1 1
17 33495 1 1 10 ARG HE H 3.131 0.116 16.403 1.00 . A A . 10 ARG HE 1 1
17 33496 1 1 10 ARG HG2 H 5.952 2.104 17.311 1.00 . A A . 10 ARG HG2 1 1
17 33497 1 1 10 ARG HG3 H 5.012 1.455 15.965 1.00 . A A . 10 ARG HG3 1 1
17 33498 1 1 10 ARG HH11 H 2.209 1.541 19.442 1.00 . A A . 10 ARG HH11 1 1
17 33499 1 1 10 ARG HH12 H 0.595 0.912 19.396 1.00 . A A . 10 ARG HH12 1 1
17 33500 1 1 10 ARG HH21 H 1.010 -0.719 16.331 1.00 . A A . 10 ARG HH21 1 1
17 33501 1 1 10 ARG HH22 H -0.086 -0.374 17.627 1.00 . A A . 10 ARG HH22 1 1
17 33502 1 1 10 ARG N N 7.378 0.396 15.088 1.00 . A A . 10 ARG N 1 1
17 33503 1 1 10 ARG NE N 2.961 0.553 17.263 1.00 . A A . 10 ARG NE 1 1
17 33504 1 1 10 ARG NH1 N 1.500 1.007 18.981 1.00 . A A . 10 ARG NH1 1 1
17 33505 1 1 10 ARG NH2 N 0.817 -0.280 17.208 1.00 . A A . 10 ARG NH2 1 1
17 33506 1 1 10 ARG O O 8.075 -2.181 15.764 1.00 . A A . 10 ARG O 1 1
17 33507 1 1 11 VAL C C 9.579 -3.023 19.598 1.00 . A A . 11 VAL C 1 1
17 33508 1 1 11 VAL CA C 9.438 -2.801 18.096 1.00 . A A . 11 VAL CA 1 1
17 33509 1 1 11 VAL CB C 10.836 -2.837 17.449 1.00 . A A . 11 VAL CB 1 1
17 33510 1 1 11 VAL CG1 C 11.666 -1.648 17.905 1.00 . A A . 11 VAL CG1 1 1
17 33511 1 1 11 VAL CG2 C 11.539 -4.146 17.776 1.00 . A A . 11 VAL CG2 1 1
17 33512 1 1 11 VAL H H 8.759 -0.835 18.488 1.00 . A A . 11 VAL H 1 1
17 33513 1 1 11 VAL HA H 8.849 -3.604 17.677 1.00 . A A . 11 VAL HA 1 1
17 33514 1 1 11 VAL HB H 10.716 -2.775 16.378 1.00 . A A . 11 VAL HB 1 1
17 33515 1 1 11 VAL HG11 H 11.094 -1.057 18.605 1.00 . A A . 11 VAL HG11 1 1
17 33516 1 1 11 VAL HG12 H 12.569 -2.000 18.382 1.00 . A A . 11 VAL HG12 1 1
17 33517 1 1 11 VAL HG13 H 11.924 -1.040 17.050 1.00 . A A . 11 VAL HG13 1 1
17 33518 1 1 11 VAL HG21 H 10.814 -4.945 17.817 1.00 . A A . 11 VAL HG21 1 1
17 33519 1 1 11 VAL HG22 H 12.271 -4.361 17.012 1.00 . A A . 11 VAL HG22 1 1
17 33520 1 1 11 VAL HG23 H 12.033 -4.060 18.733 1.00 . A A . 11 VAL HG23 1 1
17 33521 1 1 11 VAL N N 8.754 -1.545 17.812 1.00 . A A . 11 VAL N 1 1
17 33522 1 1 11 VAL O O 9.837 -2.085 20.354 1.00 . A A . 11 VAL O 1 1
17 33523 1 1 12 LEU C C 9.963 -6.065 21.609 1.00 . A A . 12 LEU C 1 1
17 33524 1 1 12 LEU CA C 9.518 -4.616 21.437 1.00 . A A . 12 LEU CA 1 1
17 33525 1 1 12 LEU CB C 8.178 -4.396 22.141 1.00 . A A . 12 LEU CB 1 1
17 33526 1 1 12 LEU CD1 C 7.217 -2.650 23.662 1.00 . A A . 12 LEU CD1 1 1
17 33527 1 1 12 LEU CD2 C 8.036 -4.816 24.609 1.00 . A A . 12 LEU CD2 1 1
17 33528 1 1 12 LEU CG C 8.246 -3.762 23.531 1.00 . A A . 12 LEU CG 1 1
17 33529 1 1 12 LEU H H 9.205 -4.974 19.375 1.00 . A A . 12 LEU H 1 1
17 33530 1 1 12 LEU HA H 10.259 -3.969 21.881 1.00 . A A . 12 LEU HA 1 1
17 33531 1 1 12 LEU HB2 H 7.577 -3.754 21.515 1.00 . A A . 12 LEU HB2 1 1
17 33532 1 1 12 LEU HB3 H 7.694 -5.357 22.238 1.00 . A A . 12 LEU HB3 1 1
17 33533 1 1 12 LEU HD11 H 6.307 -3.050 24.083 1.00 . A A . 12 LEU HD11 1 1
17 33534 1 1 12 LEU HD12 H 7.011 -2.234 22.687 1.00 . A A . 12 LEU HD12 1 1
17 33535 1 1 12 LEU HD13 H 7.604 -1.876 24.309 1.00 . A A . 12 LEU HD13 1 1
17 33536 1 1 12 LEU HD21 H 7.372 -5.582 24.238 1.00 . A A . 12 LEU HD21 1 1
17 33537 1 1 12 LEU HD22 H 7.601 -4.354 25.483 1.00 . A A . 12 LEU HD22 1 1
17 33538 1 1 12 LEU HD23 H 8.987 -5.257 24.870 1.00 . A A . 12 LEU HD23 1 1
17 33539 1 1 12 LEU HG H 9.226 -3.327 23.674 1.00 . A A . 12 LEU HG 1 1
17 33540 1 1 12 LEU N N 9.409 -4.269 20.024 1.00 . A A . 12 LEU N 1 1
17 33541 1 1 12 LEU O O 9.805 -6.886 20.705 1.00 . A A . 12 LEU O 1 1
17 33542 1 1 13 LEU C C 10.212 -8.325 24.238 1.00 . A A . 13 LEU C 1 1
17 33543 1 1 13 LEU CA C 10.985 -7.724 23.069 1.00 . A A . 13 LEU CA 1 1
17 33544 1 1 13 LEU CB C 12.481 -7.711 23.384 1.00 . A A . 13 LEU CB 1 1
17 33545 1 1 13 LEU CD1 C 14.703 -6.711 22.793 1.00 . A A . 13 LEU CD1 1 1
17 33546 1 1 13 LEU CD2 C 13.685 -8.454 21.315 1.00 . A A . 13 LEU CD2 1 1
17 33547 1 1 13 LEU CG C 13.404 -7.281 22.243 1.00 . A A . 13 LEU CG 1 1
17 33548 1 1 13 LEU H H 10.617 -5.676 23.457 1.00 . A A . 13 LEU H 1 1
17 33549 1 1 13 LEU HA H 10.815 -8.330 22.191 1.00 . A A . 13 LEU HA 1 1
17 33550 1 1 13 LEU HB2 H 12.639 -7.033 24.209 1.00 . A A . 13 LEU HB2 1 1
17 33551 1 1 13 LEU HB3 H 12.764 -8.710 23.682 1.00 . A A . 13 LEU HB3 1 1
17 33552 1 1 13 LEU HD11 H 14.503 -6.181 23.711 1.00 . A A . 13 LEU HD11 1 1
17 33553 1 1 13 LEU HD12 H 15.132 -6.032 22.071 1.00 . A A . 13 LEU HD12 1 1
17 33554 1 1 13 LEU HD13 H 15.396 -7.517 22.985 1.00 . A A . 13 LEU HD13 1 1
17 33555 1 1 13 LEU HD21 H 12.952 -9.228 21.481 1.00 . A A . 13 LEU HD21 1 1
17 33556 1 1 13 LEU HD22 H 14.672 -8.843 21.515 1.00 . A A . 13 LEU HD22 1 1
17 33557 1 1 13 LEU HD23 H 13.631 -8.121 20.288 1.00 . A A . 13 LEU HD23 1 1
17 33558 1 1 13 LEU HG H 12.918 -6.506 21.667 1.00 . A A . 13 LEU HG 1 1
17 33559 1 1 13 LEU N N 10.518 -6.373 22.776 1.00 . A A . 13 LEU N 1 1
17 33560 1 1 13 LEU O O 10.111 -7.720 25.306 1.00 . A A . 13 LEU O 1 1
17 33561 1 1 14 LEU C C 9.772 -11.237 25.787 1.00 . A A . 14 LEU C 1 1
17 33562 1 1 14 LEU CA C 8.908 -10.206 25.068 1.00 . A A . 14 LEU CA 1 1
17 33563 1 1 14 LEU CB C 7.680 -10.887 24.461 1.00 . A A . 14 LEU CB 1 1
17 33564 1 1 14 LEU CD1 C 5.383 -10.765 23.464 1.00 . A A . 14 LEU CD1 1 1
17 33565 1 1 14 LEU CD2 C 6.060 -9.138 25.239 1.00 . A A . 14 LEU CD2 1 1
17 33566 1 1 14 LEU CG C 6.534 -9.961 24.050 1.00 . A A . 14 LEU CG 1 1
17 33567 1 1 14 LEU H H 9.784 -9.952 23.158 1.00 . A A . 14 LEU H 1 1
17 33568 1 1 14 LEU HA H 8.582 -9.465 25.783 1.00 . A A . 14 LEU HA 1 1
17 33569 1 1 14 LEU HB2 H 8.001 -11.425 23.582 1.00 . A A . 14 LEU HB2 1 1
17 33570 1 1 14 LEU HB3 H 7.296 -11.586 25.190 1.00 . A A . 14 LEU HB3 1 1
17 33571 1 1 14 LEU HD11 H 5.174 -10.417 22.464 1.00 . A A . 14 LEU HD11 1 1
17 33572 1 1 14 LEU HD12 H 4.505 -10.638 24.080 1.00 . A A . 14 LEU HD12 1 1
17 33573 1 1 14 LEU HD13 H 5.653 -11.810 23.433 1.00 . A A . 14 LEU HD13 1 1
17 33574 1 1 14 LEU HD21 H 6.325 -9.644 26.156 1.00 . A A . 14 LEU HD21 1 1
17 33575 1 1 14 LEU HD22 H 4.988 -9.019 25.190 1.00 . A A . 14 LEU HD22 1 1
17 33576 1 1 14 LEU HD23 H 6.532 -8.166 25.215 1.00 . A A . 14 LEU HD23 1 1
17 33577 1 1 14 LEU HG H 6.885 -9.279 23.289 1.00 . A A . 14 LEU HG 1 1
17 33578 1 1 14 LEU N N 9.670 -9.520 24.030 1.00 . A A . 14 LEU N 1 1
17 33579 1 1 14 LEU O O 10.215 -11.014 26.912 1.00 . A A . 14 LEU O 1 1
17 33580 1 1 15 GLY C C 12.236 -12.957 26.007 1.00 . A A . 15 GLY C 1 1
17 33581 1 1 15 GLY CA C 10.820 -13.415 25.717 1.00 . A A . 15 GLY CA 1 1
17 33582 1 1 15 GLY H H 9.628 -12.490 24.232 1.00 . A A . 15 GLY H 1 1
17 33583 1 1 15 GLY HA2 H 10.360 -13.734 26.640 1.00 . A A . 15 GLY HA2 1 1
17 33584 1 1 15 GLY HA3 H 10.857 -14.252 25.036 1.00 . A A . 15 GLY HA3 1 1
17 33585 1 1 15 GLY N N 10.008 -12.367 25.127 1.00 . A A . 15 GLY N 1 1
17 33586 1 1 15 GLY O O 13.000 -12.663 25.088 1.00 . A A . 15 GLY O 1 1
17 33587 1 1 16 ASP C C 14.781 -13.671 28.074 1.00 . A A . 16 ASP C 1 1
17 33588 1 1 16 ASP CA C 13.920 -12.470 27.695 1.00 . A A . 16 ASP CA 1 1
17 33589 1 1 16 ASP CB C 13.830 -11.499 28.873 1.00 . A A . 16 ASP CB 1 1
17 33590 1 1 16 ASP CG C 14.792 -10.335 28.738 1.00 . A A . 16 ASP CG 1 1
17 33591 1 1 16 ASP H H 11.932 -13.144 27.973 1.00 . A A . 16 ASP H 1 1
17 33592 1 1 16 ASP HA H 14.377 -11.965 26.858 1.00 . A A . 16 ASP HA 1 1
17 33593 1 1 16 ASP HB2 H 12.825 -11.107 28.932 1.00 . A A . 16 ASP HB2 1 1
17 33594 1 1 16 ASP HB3 H 14.059 -12.029 29.786 1.00 . A A . 16 ASP HB3 1 1
17 33595 1 1 16 ASP N N 12.586 -12.896 27.287 1.00 . A A . 16 ASP N 1 1
17 33596 1 1 16 ASP O O 14.300 -14.804 28.120 1.00 . A A . 16 ASP O 1 1
17 33597 1 1 16 ASP OD1 O 14.628 -9.537 27.792 1.00 . A A . 16 ASP OD1 1 1
17 33598 1 1 16 ASP OD2 O 15.707 -10.222 29.580 1.00 . A A . 16 ASP OD2 1 1
17 33599 1 1 17 VAL C C 17.640 -14.182 30.065 1.00 . A A . 17 VAL C 1 1
17 33600 1 1 17 VAL CA C 16.986 -14.475 28.719 1.00 . A A . 17 VAL CA 1 1
17 33601 1 1 17 VAL CB C 18.086 -14.660 27.657 1.00 . A A . 17 VAL CB 1 1
17 33602 1 1 17 VAL CG1 C 17.546 -15.421 26.456 1.00 . A A . 17 VAL CG1 1 1
17 33603 1 1 17 VAL CG2 C 18.649 -13.312 27.234 1.00 . A A . 17 VAL CG2 1 1
17 33604 1 1 17 VAL H H 16.382 -12.493 28.291 1.00 . A A . 17 VAL H 1 1
17 33605 1 1 17 VAL HA H 16.428 -15.398 28.794 1.00 . A A . 17 VAL HA 1 1
17 33606 1 1 17 VAL HB H 18.886 -15.240 28.092 1.00 . A A . 17 VAL HB 1 1
17 33607 1 1 17 VAL HG11 H 17.080 -14.728 25.770 1.00 . A A . 17 VAL HG11 1 1
17 33608 1 1 17 VAL HG12 H 18.357 -15.932 25.958 1.00 . A A . 17 VAL HG12 1 1
17 33609 1 1 17 VAL HG13 H 16.814 -16.144 26.787 1.00 . A A . 17 VAL HG13 1 1
17 33610 1 1 17 VAL HG21 H 19.476 -13.463 26.556 1.00 . A A . 17 VAL HG21 1 1
17 33611 1 1 17 VAL HG22 H 17.879 -12.739 26.740 1.00 . A A . 17 VAL HG22 1 1
17 33612 1 1 17 VAL HG23 H 18.993 -12.775 28.107 1.00 . A A . 17 VAL HG23 1 1
17 33613 1 1 17 VAL N N 16.057 -13.416 28.344 1.00 . A A . 17 VAL N 1 1
17 33614 1 1 17 VAL O O 18.395 -14.999 30.590 1.00 . A A . 17 VAL O 1 1
17 33615 1 1 18 ALA C C 17.607 -13.655 32.978 1.00 . A A . 18 ALA C 1 1
17 33616 1 1 18 ALA CA C 17.899 -12.611 31.905 1.00 . A A . 18 ALA CA 1 1
17 33617 1 1 18 ALA CB C 17.346 -11.256 32.320 1.00 . A A . 18 ALA CB 1 1
17 33618 1 1 18 ALA H H 16.733 -12.403 30.151 1.00 . A A . 18 ALA H 1 1
17 33619 1 1 18 ALA HA H 18.969 -12.517 31.791 1.00 . A A . 18 ALA HA 1 1
17 33620 1 1 18 ALA HB1 H 18.029 -10.787 33.015 1.00 . A A . 18 ALA HB1 1 1
17 33621 1 1 18 ALA HB2 H 17.235 -10.630 31.447 1.00 . A A . 18 ALA HB2 1 1
17 33622 1 1 18 ALA HB3 H 16.385 -11.389 32.794 1.00 . A A . 18 ALA HB3 1 1
17 33623 1 1 18 ALA N N 17.342 -13.011 30.619 1.00 . A A . 18 ALA N 1 1
17 33624 1 1 18 ALA O O 18.344 -13.778 33.957 1.00 . A A . 18 ALA O 1 1
17 33625 1 1 19 THR C C 17.013 -16.674 33.602 1.00 . A A . 19 THR C 1 1
17 33626 1 1 19 THR CA C 16.134 -15.436 33.741 1.00 . A A . 19 THR CA 1 1
17 33627 1 1 19 THR CB C 14.660 -15.843 33.555 1.00 . A A . 19 THR CB 1 1
17 33628 1 1 19 THR CG2 C 13.835 -15.458 34.773 1.00 . A A . 19 THR CG2 1 1
17 33629 1 1 19 THR H H 15.977 -14.259 31.989 1.00 . A A . 19 THR H 1 1
17 33630 1 1 19 THR HA H 16.252 -15.033 34.737 1.00 . A A . 19 THR HA 1 1
17 33631 1 1 19 THR HB H 14.612 -16.916 33.430 1.00 . A A . 19 THR HB 1 1
17 33632 1 1 19 THR HG1 H 13.664 -15.866 31.854 1.00 . A A . 19 THR HG1 1 1
17 33633 1 1 19 THR HG21 H 13.596 -14.406 34.728 1.00 . A A . 19 THR HG21 1 1
17 33634 1 1 19 THR HG22 H 14.401 -15.660 35.671 1.00 . A A . 19 THR HG22 1 1
17 33635 1 1 19 THR HG23 H 12.922 -16.034 34.786 1.00 . A A . 19 THR HG23 1 1
17 33636 1 1 19 THR N N 16.525 -14.405 32.789 1.00 . A A . 19 THR N 1 1
17 33637 1 1 19 THR O O 17.212 -17.418 34.564 1.00 . A A . 19 THR O 1 1
17 33638 1 1 19 THR OG1 O 14.121 -15.212 32.388 1.00 . A A . 19 THR OG1 1 1
17 33639 1 1 20 LEU C C 19.829 -17.761 32.582 1.00 . A A . 20 LEU C 1 1
17 33640 1 1 20 LEU CA C 18.397 -18.038 32.136 1.00 . A A . 20 LEU CA 1 1
17 33641 1 1 20 LEU CB C 18.373 -18.385 30.646 1.00 . A A . 20 LEU CB 1 1
17 33642 1 1 20 LEU CD1 C 17.258 -20.623 30.837 1.00 . A A . 20 LEU CD1 1 1
17 33643 1 1 20 LEU CD2 C 15.878 -18.568 30.477 1.00 . A A . 20 LEU CD2 1 1
17 33644 1 1 20 LEU CG C 17.204 -19.253 30.178 1.00 . A A . 20 LEU CG 1 1
17 33645 1 1 20 LEU H H 17.343 -16.262 31.674 1.00 . A A . 20 LEU H 1 1
17 33646 1 1 20 LEU HA H 18.013 -18.876 32.699 1.00 . A A . 20 LEU HA 1 1
17 33647 1 1 20 LEU HB2 H 18.340 -17.460 30.092 1.00 . A A . 20 LEU HB2 1 1
17 33648 1 1 20 LEU HB3 H 19.289 -18.910 30.415 1.00 . A A . 20 LEU HB3 1 1
17 33649 1 1 20 LEU HD11 H 18.190 -21.106 30.586 1.00 . A A . 20 LEU HD11 1 1
17 33650 1 1 20 LEU HD12 H 16.434 -21.225 30.485 1.00 . A A . 20 LEU HD12 1 1
17 33651 1 1 20 LEU HD13 H 17.188 -20.509 31.909 1.00 . A A . 20 LEU HD13 1 1
17 33652 1 1 20 LEU HD21 H 15.066 -19.191 30.133 1.00 . A A . 20 LEU HD21 1 1
17 33653 1 1 20 LEU HD22 H 15.843 -17.616 29.968 1.00 . A A . 20 LEU HD22 1 1
17 33654 1 1 20 LEU HD23 H 15.786 -18.410 31.542 1.00 . A A . 20 LEU HD23 1 1
17 33655 1 1 20 LEU HG H 17.275 -19.395 29.108 1.00 . A A . 20 LEU HG 1 1
17 33656 1 1 20 LEU N N 17.537 -16.890 32.401 1.00 . A A . 20 LEU N 1 1
17 33657 1 1 20 LEU O O 20.247 -16.613 32.735 1.00 . A A . 20 LEU O 1 1
17 33658 1 1 21 PRO C C 22.903 -18.182 32.127 1.00 . A A . 21 PRO C 1 1
17 33659 1 1 21 PRO CA C 21.999 -18.736 33.224 1.00 . A A . 21 PRO CA 1 1
17 33660 1 1 21 PRO CB C 22.377 -20.183 33.547 1.00 . A A . 21 PRO CB 1 1
17 33661 1 1 21 PRO CD C 20.169 -20.236 32.632 1.00 . A A . 21 PRO CD 1 1
17 33662 1 1 21 PRO CG C 21.455 -21.010 32.718 1.00 . A A . 21 PRO CG 1 1
17 33663 1 1 21 PRO HA H 22.099 -18.129 34.111 1.00 . A A . 21 PRO HA 1 1
17 33664 1 1 21 PRO HB2 H 23.410 -20.356 33.282 1.00 . A A . 21 PRO HB2 1 1
17 33665 1 1 21 PRO HB3 H 22.234 -20.370 34.601 1.00 . A A . 21 PRO HB3 1 1
17 33666 1 1 21 PRO HD2 H 19.702 -20.386 31.670 1.00 . A A . 21 PRO HD2 1 1
17 33667 1 1 21 PRO HD3 H 19.500 -20.526 33.429 1.00 . A A . 21 PRO HD3 1 1
17 33668 1 1 21 PRO HG2 H 21.874 -21.152 31.734 1.00 . A A . 21 PRO HG2 1 1
17 33669 1 1 21 PRO HG3 H 21.287 -21.963 33.197 1.00 . A A . 21 PRO HG3 1 1
17 33670 1 1 21 PRO N N 20.601 -18.837 32.795 1.00 . A A . 21 PRO N 1 1
17 33671 1 1 21 PRO O O 22.485 -18.039 30.977 1.00 . A A . 21 PRO O 1 1
17 33672 1 1 22 LEU C C 25.337 -18.309 30.386 1.00 . A A . 22 LEU C 1 1
17 33673 1 1 22 LEU CA C 25.107 -17.334 31.536 1.00 . A A . 22 LEU CA 1 1
17 33674 1 1 22 LEU CB C 26.433 -17.032 32.237 1.00 . A A . 22 LEU CB 1 1
17 33675 1 1 22 LEU CD1 C 27.003 -14.831 31.181 1.00 . A A . 22 LEU CD1 1 1
17 33676 1 1 22 LEU CD2 C 28.820 -16.278 32.108 1.00 . A A . 22 LEU CD2 1 1
17 33677 1 1 22 LEU CG C 27.466 -16.261 31.415 1.00 . A A . 22 LEU CG 1 1
17 33678 1 1 22 LEU H H 24.418 -18.008 33.420 1.00 . A A . 22 LEU H 1 1
17 33679 1 1 22 LEU HA H 24.702 -16.415 31.138 1.00 . A A . 22 LEU HA 1 1
17 33680 1 1 22 LEU HB2 H 26.215 -16.453 33.121 1.00 . A A . 22 LEU HB2 1 1
17 33681 1 1 22 LEU HB3 H 26.875 -17.975 32.526 1.00 . A A . 22 LEU HB3 1 1
17 33682 1 1 22 LEU HD11 H 27.827 -14.154 31.349 1.00 . A A . 22 LEU HD11 1 1
17 33683 1 1 22 LEU HD12 H 26.200 -14.597 31.864 1.00 . A A . 22 LEU HD12 1 1
17 33684 1 1 22 LEU HD13 H 26.652 -14.728 30.165 1.00 . A A . 22 LEU HD13 1 1
17 33685 1 1 22 LEU HD21 H 28.678 -16.219 33.177 1.00 . A A . 22 LEU HD21 1 1
17 33686 1 1 22 LEU HD22 H 29.406 -15.434 31.775 1.00 . A A . 22 LEU HD22 1 1
17 33687 1 1 22 LEU HD23 H 29.338 -17.194 31.863 1.00 . A A . 22 LEU HD23 1 1
17 33688 1 1 22 LEU HG H 27.577 -16.736 30.450 1.00 . A A . 22 LEU HG 1 1
17 33689 1 1 22 LEU N N 24.143 -17.872 32.490 1.00 . A A . 22 LEU N 1 1
17 33690 1 1 22 LEU O O 25.292 -17.926 29.217 1.00 . A A . 22 LEU O 1 1
17 33691 1 1 23 ARG C C 24.668 -20.656 28.720 1.00 . A A . 23 ARG C 1 1
17 33692 1 1 23 ARG CA C 25.818 -20.600 29.721 1.00 . A A . 23 ARG CA 1 1
17 33693 1 1 23 ARG CB C 25.993 -21.964 30.390 1.00 . A A . 23 ARG CB 1 1
17 33694 1 1 23 ARG CD C 27.477 -23.495 31.721 1.00 . A A . 23 ARG CD 1 1
17 33695 1 1 23 ARG CG C 27.401 -22.215 30.903 1.00 . A A . 23 ARG CG 1 1
17 33696 1 1 23 ARG CZ C 28.109 -22.605 33.924 1.00 . A A . 23 ARG CZ 1 1
17 33697 1 1 23 ARG H H 25.605 -19.814 31.675 1.00 . A A . 23 ARG H 1 1
17 33698 1 1 23 ARG HA H 26.726 -20.348 29.195 1.00 . A A . 23 ARG HA 1 1
17 33699 1 1 23 ARG HB2 H 25.311 -22.033 31.226 1.00 . A A . 23 ARG HB2 1 1
17 33700 1 1 23 ARG HB3 H 25.751 -22.736 29.675 1.00 . A A . 23 ARG HB3 1 1
17 33701 1 1 23 ARG HD2 H 26.726 -24.182 31.360 1.00 . A A . 23 ARG HD2 1 1
17 33702 1 1 23 ARG HD3 H 28.456 -23.931 31.592 1.00 . A A . 23 ARG HD3 1 1
17 33703 1 1 23 ARG HE H 26.416 -23.584 33.534 1.00 . A A . 23 ARG HE 1 1
17 33704 1 1 23 ARG HG2 H 28.072 -22.300 30.061 1.00 . A A . 23 ARG HG2 1 1
17 33705 1 1 23 ARG HG3 H 27.701 -21.384 31.523 1.00 . A A . 23 ARG HG3 1 1
17 33706 1 1 23 ARG HH11 H 29.458 -22.278 32.455 1.00 . A A . 23 ARG HH11 1 1
17 33707 1 1 23 ARG HH12 H 29.892 -21.656 34.013 1.00 . A A . 23 ARG HH12 1 1
17 33708 1 1 23 ARG HH21 H 26.976 -22.769 35.589 1.00 . A A . 23 ARG HH21 1 1
17 33709 1 1 23 ARG HH22 H 28.480 -21.936 35.795 1.00 . A A . 23 ARG HH22 1 1
17 33710 1 1 23 ARG N N 25.582 -19.570 30.726 1.00 . A A . 23 ARG N 1 1
17 33711 1 1 23 ARG NE N 27.250 -23.250 33.143 1.00 . A A . 23 ARG NE 1 1
17 33712 1 1 23 ARG NH1 N 29.247 -22.142 33.423 1.00 . A A . 23 ARG NH1 1 1
17 33713 1 1 23 ARG NH2 N 27.832 -22.421 35.208 1.00 . A A . 23 ARG NH2 1 1
17 33714 1 1 23 ARG O O 24.883 -20.627 27.508 1.00 . A A . 23 ARG O 1 1
17 33715 1 1 24 LYS C C 22.157 -19.556 27.507 1.00 . A A . 24 LYS C 1 1
17 33716 1 1 24 LYS CA C 22.260 -20.798 28.387 1.00 . A A . 24 LYS CA 1 1
17 33717 1 1 24 LYS CB C 21.001 -20.934 29.245 1.00 . A A . 24 LYS CB 1 1
17 33718 1 1 24 LYS CD C 20.145 -23.215 28.633 1.00 . A A . 24 LYS CD 1 1
17 33719 1 1 24 LYS CE C 19.881 -24.631 29.121 1.00 . A A . 24 LYS CE 1 1
17 33720 1 1 24 LYS CG C 20.745 -22.351 29.729 1.00 . A A . 24 LYS CG 1 1
17 33721 1 1 24 LYS H H 23.338 -20.758 30.209 1.00 . A A . 24 LYS H 1 1
17 33722 1 1 24 LYS HA H 22.350 -21.667 27.753 1.00 . A A . 24 LYS HA 1 1
17 33723 1 1 24 LYS HB2 H 21.097 -20.292 30.108 1.00 . A A . 24 LYS HB2 1 1
17 33724 1 1 24 LYS HB3 H 20.148 -20.615 28.664 1.00 . A A . 24 LYS HB3 1 1
17 33725 1 1 24 LYS HD2 H 19.211 -22.778 28.312 1.00 . A A . 24 LYS HD2 1 1
17 33726 1 1 24 LYS HD3 H 20.832 -23.252 27.799 1.00 . A A . 24 LYS HD3 1 1
17 33727 1 1 24 LYS HE2 H 20.828 -25.117 29.304 1.00 . A A . 24 LYS HE2 1 1
17 33728 1 1 24 LYS HE3 H 19.318 -24.582 30.041 1.00 . A A . 24 LYS HE3 1 1
17 33729 1 1 24 LYS HG2 H 21.680 -22.788 30.046 1.00 . A A . 24 LYS HG2 1 1
17 33730 1 1 24 LYS HG3 H 20.060 -22.318 30.565 1.00 . A A . 24 LYS HG3 1 1
17 33731 1 1 24 LYS HZ1 H 19.664 -25.532 27.249 1.00 . A A . 24 LYS HZ1 1 1
17 33732 1 1 24 LYS HZ2 H 18.215 -24.951 27.903 1.00 . A A . 24 LYS HZ2 1 1
17 33733 1 1 24 LYS HZ3 H 18.906 -26.372 28.505 1.00 . A A . 24 LYS HZ3 1 1
17 33734 1 1 24 LYS N N 23.445 -20.738 29.234 1.00 . A A . 24 LYS N 1 1
17 33735 1 1 24 LYS NZ N 19.113 -25.427 28.124 1.00 . A A . 24 LYS NZ 1 1
17 33736 1 1 24 LYS O O 22.117 -19.653 26.281 1.00 . A A . 24 LYS O 1 1
17 33737 1 1 25 VAL C C 23.093 -17.031 26.338 1.00 . A A . 25 VAL C 1 1
17 33738 1 1 25 VAL CA C 22.020 -17.127 27.417 1.00 . A A . 25 VAL CA 1 1
17 33739 1 1 25 VAL CB C 22.154 -15.922 28.367 1.00 . A A . 25 VAL CB 1 1
17 33740 1 1 25 VAL CG1 C 22.074 -14.617 27.589 1.00 . A A . 25 VAL CG1 1 1
17 33741 1 1 25 VAL CG2 C 21.084 -15.975 29.447 1.00 . A A . 25 VAL CG2 1 1
17 33742 1 1 25 VAL H H 22.151 -18.375 29.121 1.00 . A A . 25 VAL H 1 1
17 33743 1 1 25 VAL HA H 21.048 -17.084 26.949 1.00 . A A . 25 VAL HA 1 1
17 33744 1 1 25 VAL HB H 23.121 -15.972 28.845 1.00 . A A . 25 VAL HB 1 1
17 33745 1 1 25 VAL HG11 H 22.171 -13.786 28.271 1.00 . A A . 25 VAL HG11 1 1
17 33746 1 1 25 VAL HG12 H 22.871 -14.582 26.861 1.00 . A A . 25 VAL HG12 1 1
17 33747 1 1 25 VAL HG13 H 21.121 -14.558 27.083 1.00 . A A . 25 VAL HG13 1 1
17 33748 1 1 25 VAL HG21 H 20.478 -16.858 29.311 1.00 . A A . 25 VAL HG21 1 1
17 33749 1 1 25 VAL HG22 H 21.555 -16.007 30.418 1.00 . A A . 25 VAL HG22 1 1
17 33750 1 1 25 VAL HG23 H 20.459 -15.096 29.379 1.00 . A A . 25 VAL HG23 1 1
17 33751 1 1 25 VAL N N 22.116 -18.389 28.142 1.00 . A A . 25 VAL N 1 1
17 33752 1 1 25 VAL O O 22.825 -16.594 25.218 1.00 . A A . 25 VAL O 1 1
17 33753 1 1 26 LEU C C 25.123 -18.242 24.505 1.00 . A A . 26 LEU C 1 1
17 33754 1 1 26 LEU CA C 25.424 -17.402 25.742 1.00 . A A . 26 LEU CA 1 1
17 33755 1 1 26 LEU CB C 26.702 -17.906 26.415 1.00 . A A . 26 LEU CB 1 1
17 33756 1 1 26 LEU CD1 C 28.303 -16.142 25.636 1.00 . A A . 26 LEU CD1 1 1
17 33757 1 1 26 LEU CD2 C 27.027 -15.817 27.763 1.00 . A A . 26 LEU CD2 1 1
17 33758 1 1 26 LEU CG C 27.699 -16.832 26.850 1.00 . A A . 26 LEU CG 1 1
17 33759 1 1 26 LEU H H 24.461 -17.779 27.589 1.00 . A A . 26 LEU H 1 1
17 33760 1 1 26 LEU HA H 25.566 -16.376 25.440 1.00 . A A . 26 LEU HA 1 1
17 33761 1 1 26 LEU HB2 H 26.415 -18.465 27.293 1.00 . A A . 26 LEU HB2 1 1
17 33762 1 1 26 LEU HB3 H 27.204 -18.564 25.720 1.00 . A A . 26 LEU HB3 1 1
17 33763 1 1 26 LEU HD11 H 29.338 -15.908 25.833 1.00 . A A . 26 LEU HD11 1 1
17 33764 1 1 26 LEU HD12 H 27.760 -15.231 25.433 1.00 . A A . 26 LEU HD12 1 1
17 33765 1 1 26 LEU HD13 H 28.238 -16.798 24.780 1.00 . A A . 26 LEU HD13 1 1
17 33766 1 1 26 LEU HD21 H 27.560 -15.767 28.700 1.00 . A A . 26 LEU HD21 1 1
17 33767 1 1 26 LEU HD22 H 26.006 -16.118 27.944 1.00 . A A . 26 LEU HD22 1 1
17 33768 1 1 26 LEU HD23 H 27.037 -14.845 27.290 1.00 . A A . 26 LEU HD23 1 1
17 33769 1 1 26 LEU HG H 28.504 -17.298 27.402 1.00 . A A . 26 LEU HG 1 1
17 33770 1 1 26 LEU N N 24.309 -17.442 26.682 1.00 . A A . 26 LEU N 1 1
17 33771 1 1 26 LEU O O 25.020 -17.717 23.396 1.00 . A A . 26 LEU O 1 1
17 33772 1 1 27 ALA C C 23.440 -20.021 22.844 1.00 . A A . 27 ALA C 1 1
17 33773 1 1 27 ALA CA C 24.687 -20.460 23.604 1.00 . A A . 27 ALA CA 1 1
17 33774 1 1 27 ALA CB C 24.517 -21.879 24.126 1.00 . A A . 27 ALA CB 1 1
17 33775 1 1 27 ALA H H 25.075 -19.907 25.609 1.00 . A A . 27 ALA H 1 1
17 33776 1 1 27 ALA HA H 25.530 -20.450 22.927 1.00 . A A . 27 ALA HA 1 1
17 33777 1 1 27 ALA HB1 H 25.357 -22.481 23.810 1.00 . A A . 27 ALA HB1 1 1
17 33778 1 1 27 ALA HB2 H 24.472 -21.862 25.205 1.00 . A A . 27 ALA HB2 1 1
17 33779 1 1 27 ALA HB3 H 23.604 -22.300 23.733 1.00 . A A . 27 ALA HB3 1 1
17 33780 1 1 27 ALA N N 24.981 -19.548 24.702 1.00 . A A . 27 ALA N 1 1
17 33781 1 1 27 ALA O O 23.480 -19.814 21.631 1.00 . A A . 27 ALA O 1 1
17 33782 1 1 28 VAL C C 21.255 -18.204 22.124 1.00 . A A . 28 VAL C 1 1
17 33783 1 1 28 VAL CA C 21.073 -19.466 22.960 1.00 . A A . 28 VAL CA 1 1
17 33784 1 1 28 VAL CB C 19.993 -19.210 24.028 1.00 . A A . 28 VAL CB 1 1
17 33785 1 1 28 VAL CG1 C 18.710 -18.712 23.382 1.00 . A A . 28 VAL CG1 1 1
17 33786 1 1 28 VAL CG2 C 19.738 -20.471 24.839 1.00 . A A . 28 VAL CG2 1 1
17 33787 1 1 28 VAL H H 22.363 -20.060 24.528 1.00 . A A . 28 VAL H 1 1
17 33788 1 1 28 VAL HA H 20.732 -20.265 22.318 1.00 . A A . 28 VAL HA 1 1
17 33789 1 1 28 VAL HB H 20.354 -18.443 24.698 1.00 . A A . 28 VAL HB 1 1
17 33790 1 1 28 VAL HG11 H 17.870 -18.952 24.018 1.00 . A A . 28 VAL HG11 1 1
17 33791 1 1 28 VAL HG12 H 18.766 -17.642 23.246 1.00 . A A . 28 VAL HG12 1 1
17 33792 1 1 28 VAL HG13 H 18.581 -19.191 22.422 1.00 . A A . 28 VAL HG13 1 1
17 33793 1 1 28 VAL HG21 H 18.708 -20.774 24.720 1.00 . A A . 28 VAL HG21 1 1
17 33794 1 1 28 VAL HG22 H 20.388 -21.260 24.491 1.00 . A A . 28 VAL HG22 1 1
17 33795 1 1 28 VAL HG23 H 19.936 -20.275 25.883 1.00 . A A . 28 VAL HG23 1 1
17 33796 1 1 28 VAL N N 22.332 -19.881 23.566 1.00 . A A . 28 VAL N 1 1
17 33797 1 1 28 VAL O O 21.194 -18.245 20.895 1.00 . A A . 28 VAL O 1 1
17 33798 1 1 29 VAL C C 22.704 -15.927 21.005 1.00 . A A . 29 VAL C 1 1
17 33799 1 1 29 VAL CA C 21.671 -15.805 22.120 1.00 . A A . 29 VAL CA 1 1
17 33800 1 1 29 VAL CB C 22.119 -14.707 23.103 1.00 . A A . 29 VAL CB 1 1
17 33801 1 1 29 VAL CG1 C 22.372 -13.401 22.365 1.00 . A A . 29 VAL CG1 1 1
17 33802 1 1 29 VAL CG2 C 21.080 -14.518 24.198 1.00 . A A . 29 VAL CG2 1 1
17 33803 1 1 29 VAL H H 21.515 -17.111 23.778 1.00 . A A . 29 VAL H 1 1
17 33804 1 1 29 VAL HA H 20.725 -15.510 21.689 1.00 . A A . 29 VAL HA 1 1
17 33805 1 1 29 VAL HB H 23.044 -15.020 23.563 1.00 . A A . 29 VAL HB 1 1
17 33806 1 1 29 VAL HG11 H 23.385 -13.392 21.988 1.00 . A A . 29 VAL HG11 1 1
17 33807 1 1 29 VAL HG12 H 21.679 -13.312 21.542 1.00 . A A . 29 VAL HG12 1 1
17 33808 1 1 29 VAL HG13 H 22.234 -12.572 23.044 1.00 . A A . 29 VAL HG13 1 1
17 33809 1 1 29 VAL HG21 H 20.330 -13.817 23.865 1.00 . A A . 29 VAL HG21 1 1
17 33810 1 1 29 VAL HG22 H 20.615 -15.466 24.420 1.00 . A A . 29 VAL HG22 1 1
17 33811 1 1 29 VAL HG23 H 21.560 -14.136 25.088 1.00 . A A . 29 VAL HG23 1 1
17 33812 1 1 29 VAL N N 21.478 -17.081 22.799 1.00 . A A . 29 VAL N 1 1
17 33813 1 1 29 VAL O O 22.623 -15.236 19.991 1.00 . A A . 29 VAL O 1 1
17 33814 1 1 30 GLY C C 24.161 -17.513 18.886 1.00 . A A . 30 GLY C 1 1
17 33815 1 1 30 GLY CA C 24.713 -17.009 20.205 1.00 . A A . 30 GLY CA 1 1
17 33816 1 1 30 GLY H H 23.691 -17.335 22.030 1.00 . A A . 30 GLY H 1 1
17 33817 1 1 30 GLY HA2 H 25.218 -16.070 20.036 1.00 . A A . 30 GLY HA2 1 1
17 33818 1 1 30 GLY HA3 H 25.427 -17.727 20.581 1.00 . A A . 30 GLY HA3 1 1
17 33819 1 1 30 GLY N N 23.677 -16.812 21.202 1.00 . A A . 30 GLY N 1 1
17 33820 1 1 30 GLY O O 24.069 -16.762 17.915 1.00 . A A . 30 GLY O 1 1
17 33821 1 1 31 THR C C 21.989 -18.670 17.182 1.00 . A A . 31 THR C 1 1
17 33822 1 1 31 THR CA C 23.250 -19.395 17.641 1.00 . A A . 31 THR CA 1 1
17 33823 1 1 31 THR CB C 22.922 -20.884 17.856 1.00 . A A . 31 THR CB 1 1
17 33824 1 1 31 THR CG2 C 23.713 -21.757 16.893 1.00 . A A . 31 THR CG2 1 1
17 33825 1 1 31 THR H H 23.890 -19.337 19.657 1.00 . A A . 31 THR H 1 1
17 33826 1 1 31 THR HA H 23.998 -19.321 16.865 1.00 . A A . 31 THR HA 1 1
17 33827 1 1 31 THR HB H 21.868 -21.036 17.672 1.00 . A A . 31 THR HB 1 1
17 33828 1 1 31 THR HG1 H 24.171 -21.247 19.338 1.00 . A A . 31 THR HG1 1 1
17 33829 1 1 31 THR HG21 H 23.804 -21.253 15.942 1.00 . A A . 31 THR HG21 1 1
17 33830 1 1 31 THR HG22 H 23.199 -22.697 16.754 1.00 . A A . 31 THR HG22 1 1
17 33831 1 1 31 THR HG23 H 24.697 -21.940 17.298 1.00 . A A . 31 THR HG23 1 1
17 33832 1 1 31 THR N N 23.793 -18.790 18.850 1.00 . A A . 31 THR N 1 1
17 33833 1 1 31 THR O O 21.800 -18.428 15.990 1.00 . A A . 31 THR O 1 1
17 33834 1 1 31 THR OG1 O 23.221 -21.262 19.204 1.00 . A A . 31 THR OG1 1 1
17 33835 1 1 32 ALA C C 20.158 -16.352 17.036 1.00 . A A . 32 ALA C 1 1
17 33836 1 1 32 ALA CA C 19.889 -17.626 17.829 1.00 . A A . 32 ALA CA 1 1
17 33837 1 1 32 ALA CB C 19.135 -17.303 19.110 1.00 . A A . 32 ALA CB 1 1
17 33838 1 1 32 ALA H H 21.337 -18.546 19.067 1.00 . A A . 32 ALA H 1 1
17 33839 1 1 32 ALA HA H 19.272 -18.285 17.234 1.00 . A A . 32 ALA HA 1 1
17 33840 1 1 32 ALA HB1 H 19.023 -18.202 19.698 1.00 . A A . 32 ALA HB1 1 1
17 33841 1 1 32 ALA HB2 H 19.687 -16.568 19.677 1.00 . A A . 32 ALA HB2 1 1
17 33842 1 1 32 ALA HB3 H 18.160 -16.910 18.864 1.00 . A A . 32 ALA HB3 1 1
17 33843 1 1 32 ALA N N 21.130 -18.326 18.135 1.00 . A A . 32 ALA N 1 1
17 33844 1 1 32 ALA O O 19.669 -16.190 15.918 1.00 . A A . 32 ALA O 1 1
17 33845 1 1 33 ALA C C 22.064 -14.431 15.686 1.00 . A A . 33 ALA C 1 1
17 33846 1 1 33 ALA CA C 21.275 -14.191 16.968 1.00 . A A . 33 ALA CA 1 1
17 33847 1 1 33 ALA CB C 22.062 -13.298 17.915 1.00 . A A . 33 ALA CB 1 1
17 33848 1 1 33 ALA H H 21.299 -15.637 18.513 1.00 . A A . 33 ALA H 1 1
17 33849 1 1 33 ALA HA H 20.351 -13.687 16.721 1.00 . A A . 33 ALA HA 1 1
17 33850 1 1 33 ALA HB1 H 21.554 -13.249 18.868 1.00 . A A . 33 ALA HB1 1 1
17 33851 1 1 33 ALA HB2 H 23.052 -13.705 18.055 1.00 . A A . 33 ALA HB2 1 1
17 33852 1 1 33 ALA HB3 H 22.136 -12.306 17.496 1.00 . A A . 33 ALA HB3 1 1
17 33853 1 1 33 ALA N N 20.939 -15.450 17.621 1.00 . A A . 33 ALA N 1 1
17 33854 1 1 33 ALA O O 21.975 -13.653 14.736 1.00 . A A . 33 ALA O 1 1
17 33855 1 1 34 ALA C C 22.770 -16.017 13.260 1.00 . A A . 34 ALA C 1 1
17 33856 1 1 34 ALA CA C 23.642 -15.854 14.500 1.00 . A A . 34 ALA CA 1 1
17 33857 1 1 34 ALA CB C 24.435 -17.126 14.761 1.00 . A A . 34 ALA CB 1 1
17 33858 1 1 34 ALA H H 22.867 -16.093 16.454 1.00 . A A . 34 ALA H 1 1
17 33859 1 1 34 ALA HA H 24.344 -15.050 14.331 1.00 . A A . 34 ALA HA 1 1
17 33860 1 1 34 ALA HB1 H 24.490 -17.708 13.853 1.00 . A A . 34 ALA HB1 1 1
17 33861 1 1 34 ALA HB2 H 25.433 -16.868 15.084 1.00 . A A . 34 ALA HB2 1 1
17 33862 1 1 34 ALA HB3 H 23.945 -17.704 15.530 1.00 . A A . 34 ALA HB3 1 1
17 33863 1 1 34 ALA N N 22.838 -15.511 15.666 1.00 . A A . 34 ALA N 1 1
17 33864 1 1 34 ALA O O 23.240 -15.859 12.133 1.00 . A A . 34 ALA O 1 1
17 33865 1 1 35 SER C C 19.663 -15.302 12.208 1.00 . A A . 35 SER C 1 1
17 33866 1 1 35 SER CA C 20.560 -16.525 12.374 1.00 . A A . 35 SER CA 1 1
17 33867 1 1 35 SER CB C 19.705 -17.770 12.613 1.00 . A A . 35 SER CB 1 1
17 33868 1 1 35 SER H H 21.182 -16.448 14.396 1.00 . A A . 35 SER H 1 1
17 33869 1 1 35 SER HA H 21.135 -16.661 11.470 1.00 . A A . 35 SER HA 1 1
17 33870 1 1 35 SER HB2 H 19.773 -18.057 13.651 1.00 . A A . 35 SER HB2 1 1
17 33871 1 1 35 SER HB3 H 18.676 -17.550 12.367 1.00 . A A . 35 SER HB3 1 1
17 33872 1 1 35 SER HG H 19.385 -19.348 11.496 1.00 . A A . 35 SER HG 1 1
17 33873 1 1 35 SER N N 21.498 -16.335 13.475 1.00 . A A . 35 SER N 1 1
17 33874 1 1 35 SER O O 18.585 -15.385 11.620 1.00 . A A . 35 SER O 1 1
17 33875 1 1 35 SER OG O 20.145 -18.853 11.810 1.00 . A A . 35 SER OG 1 1
17 33876 1 1 36 SER C C 20.024 -11.944 11.688 1.00 . A A . 36 SER C 1 1
17 33877 1 1 36 SER CA C 19.355 -12.927 12.644 1.00 . A A . 36 SER CA 1 1
17 33878 1 1 36 SER CB C 19.213 -12.294 14.029 1.00 . A A . 36 SER CB 1 1
17 33879 1 1 36 SER H H 20.985 -14.165 13.187 1.00 . A A . 36 SER H 1 1
17 33880 1 1 36 SER HA H 18.373 -13.167 12.265 1.00 . A A . 36 SER HA 1 1
17 33881 1 1 36 SER HB2 H 18.804 -13.020 14.714 1.00 . A A . 36 SER HB2 1 1
17 33882 1 1 36 SER HB3 H 20.186 -11.977 14.378 1.00 . A A . 36 SER HB3 1 1
17 33883 1 1 36 SER HG H 17.625 -11.300 14.600 1.00 . A A . 36 SER HG 1 1
17 33884 1 1 36 SER N N 20.117 -14.167 12.730 1.00 . A A . 36 SER N 1 1
17 33885 1 1 36 SER O O 21.206 -11.631 11.830 1.00 . A A . 36 SER O 1 1
17 33886 1 1 36 SER OG O 18.354 -11.168 13.989 1.00 . A A . 36 SER OG 1 1
17 33887 1 1 37 GLU C C 19.482 -9.076 10.158 1.00 . A A . 37 GLU C 1 1
17 33888 1 1 37 GLU CA C 19.778 -10.512 9.736 1.00 . A A . 37 GLU CA 1 1
17 33889 1 1 37 GLU CB C 19.171 -10.785 8.358 1.00 . A A . 37 GLU CB 1 1
17 33890 1 1 37 GLU CD C 20.403 -12.705 7.273 1.00 . A A . 37 GLU CD 1 1
17 33891 1 1 37 GLU CG C 20.193 -11.204 7.314 1.00 . A A . 37 GLU CG 1 1
17 33892 1 1 37 GLU H H 18.324 -11.747 10.654 1.00 . A A . 37 GLU H 1 1
17 33893 1 1 37 GLU HA H 20.847 -10.645 9.680 1.00 . A A . 37 GLU HA 1 1
17 33894 1 1 37 GLU HB2 H 18.437 -11.573 8.451 1.00 . A A . 37 GLU HB2 1 1
17 33895 1 1 37 GLU HB3 H 18.679 -9.888 8.011 1.00 . A A . 37 GLU HB3 1 1
17 33896 1 1 37 GLU HG2 H 19.851 -10.877 6.343 1.00 . A A . 37 GLU HG2 1 1
17 33897 1 1 37 GLU HG3 H 21.136 -10.729 7.542 1.00 . A A . 37 GLU HG3 1 1
17 33898 1 1 37 GLU N N 19.259 -11.460 10.715 1.00 . A A . 37 GLU N 1 1
17 33899 1 1 37 GLU O O 19.485 -8.161 9.334 1.00 . A A . 37 GLU O 1 1
17 33900 1 1 37 GLU OE1 O 19.503 -13.418 6.782 1.00 . A A . 37 GLU OE1 1 1
17 33901 1 1 37 GLU OE2 O 21.469 -13.166 7.732 1.00 . A A . 37 GLU OE2 1 1
17 33902 1 1 38 HIS C C 20.184 -6.694 12.013 1.00 . A A . 38 HIS C 1 1
17 33903 1 1 38 HIS CA C 18.929 -7.561 11.982 1.00 . A A . 38 HIS CA 1 1
17 33904 1 1 38 HIS CB C 18.339 -7.675 13.388 1.00 . A A . 38 HIS CB 1 1
17 33905 1 1 38 HIS CD2 C 15.932 -6.859 13.903 1.00 . A A . 38 HIS CD2 1 1
17 33906 1 1 38 HIS CE1 C 14.830 -8.544 13.034 1.00 . A A . 38 HIS CE1 1 1
17 33907 1 1 38 HIS CG C 16.843 -7.729 13.407 1.00 . A A . 38 HIS CG 1 1
17 33908 1 1 38 HIS H H 19.240 -9.654 12.057 1.00 . A A . 38 HIS H 1 1
17 33909 1 1 38 HIS HA H 18.202 -7.098 11.333 1.00 . A A . 38 HIS HA 1 1
17 33910 1 1 38 HIS HB2 H 18.709 -8.576 13.854 1.00 . A A . 38 HIS HB2 1 1
17 33911 1 1 38 HIS HB3 H 18.649 -6.820 13.972 1.00 . A A . 38 HIS HB3 1 1
17 33912 1 1 38 HIS HD1 H 16.497 -9.565 12.433 1.00 . A A . 38 HIS HD1 1 1
17 33913 1 1 38 HIS HD2 H 16.143 -5.922 14.399 1.00 . A A . 38 HIS HD2 1 1
17 33914 1 1 38 HIS HE1 H 14.026 -9.190 12.713 1.00 . A A . 38 HIS HE1 1 1
17 33915 1 1 38 HIS N N 19.227 -8.886 11.449 1.00 . A A . 38 HIS N 1 1
17 33916 1 1 38 HIS ND1 N 16.120 -8.774 12.870 1.00 . A A . 38 HIS ND1 1 1
17 33917 1 1 38 HIS NE2 N 14.688 -7.388 13.659 1.00 . A A . 38 HIS NE2 1 1
17 33918 1 1 38 HIS O O 21.311 -7.187 11.959 1.00 . A A . 38 HIS O 1 1
17 33919 1 1 39 PRO C C 21.874 -4.475 13.447 1.00 . A A . 39 PRO C 1 1
17 33920 1 1 39 PRO CA C 21.090 -4.406 12.141 1.00 . A A . 39 PRO CA 1 1
17 33921 1 1 39 PRO CB C 20.385 -3.054 12.011 1.00 . A A . 39 PRO CB 1 1
17 33922 1 1 39 PRO CD C 18.671 -4.712 12.169 1.00 . A A . 39 PRO CD 1 1
17 33923 1 1 39 PRO CG C 19.009 -3.292 12.531 1.00 . A A . 39 PRO CG 1 1
17 33924 1 1 39 PRO HA H 21.766 -4.542 11.309 1.00 . A A . 39 PRO HA 1 1
17 33925 1 1 39 PRO HB2 H 20.908 -2.314 12.601 1.00 . A A . 39 PRO HB2 1 1
17 33926 1 1 39 PRO HB3 H 20.368 -2.750 10.975 1.00 . A A . 39 PRO HB3 1 1
17 33927 1 1 39 PRO HD2 H 18.055 -5.160 12.935 1.00 . A A . 39 PRO HD2 1 1
17 33928 1 1 39 PRO HD3 H 18.172 -4.749 11.212 1.00 . A A . 39 PRO HD3 1 1
17 33929 1 1 39 PRO HG2 H 18.994 -3.164 13.602 1.00 . A A . 39 PRO HG2 1 1
17 33930 1 1 39 PRO HG3 H 18.316 -2.611 12.060 1.00 . A A . 39 PRO HG3 1 1
17 33931 1 1 39 PRO N N 19.987 -5.370 12.101 1.00 . A A . 39 PRO N 1 1
17 33932 1 1 39 PRO O O 22.910 -3.826 13.597 1.00 . A A . 39 PRO O 1 1
17 33933 1 1 40 LEU C C 22.768 -6.751 15.766 1.00 . A A . 40 LEU C 1 1
17 33934 1 1 40 LEU CA C 22.027 -5.420 15.685 1.00 . A A . 40 LEU CA 1 1
17 33935 1 1 40 LEU CB C 20.998 -5.328 16.813 1.00 . A A . 40 LEU CB 1 1
17 33936 1 1 40 LEU CD1 C 18.847 -4.382 17.688 1.00 . A A . 40 LEU CD1 1 1
17 33937 1 1 40 LEU CD2 C 20.691 -2.845 16.985 1.00 . A A . 40 LEU CD2 1 1
17 33938 1 1 40 LEU CG C 19.999 -4.174 16.717 1.00 . A A . 40 LEU CG 1 1
17 33939 1 1 40 LEU H H 20.545 -5.757 14.213 1.00 . A A . 40 LEU H 1 1
17 33940 1 1 40 LEU HA H 22.741 -4.617 15.794 1.00 . A A . 40 LEU HA 1 1
17 33941 1 1 40 LEU HB2 H 20.437 -6.250 16.825 1.00 . A A . 40 LEU HB2 1 1
17 33942 1 1 40 LEU HB3 H 21.536 -5.224 17.744 1.00 . A A . 40 LEU HB3 1 1
17 33943 1 1 40 LEU HD11 H 18.228 -5.196 17.343 1.00 . A A . 40 LEU HD11 1 1
17 33944 1 1 40 LEU HD12 H 18.257 -3.479 17.746 1.00 . A A . 40 LEU HD12 1 1
17 33945 1 1 40 LEU HD13 H 19.240 -4.618 18.666 1.00 . A A . 40 LEU HD13 1 1
17 33946 1 1 40 LEU HD21 H 21.354 -2.949 17.830 1.00 . A A . 40 LEU HD21 1 1
17 33947 1 1 40 LEU HD22 H 19.949 -2.090 17.199 1.00 . A A . 40 LEU HD22 1 1
17 33948 1 1 40 LEU HD23 H 21.260 -2.554 16.114 1.00 . A A . 40 LEU HD23 1 1
17 33949 1 1 40 LEU HG H 19.589 -4.143 15.716 1.00 . A A . 40 LEU HG 1 1
17 33950 1 1 40 LEU N N 21.373 -5.265 14.390 1.00 . A A . 40 LEU N 1 1
17 33951 1 1 40 LEU O O 23.383 -7.070 16.782 1.00 . A A . 40 LEU O 1 1
17 33952 1 1 41 GLY C C 24.839 -8.711 15.045 1.00 . A A . 41 GLY C 1 1
17 33953 1 1 41 GLY CA C 23.378 -8.809 14.654 1.00 . A A . 41 GLY CA 1 1
17 33954 1 1 41 GLY H H 22.201 -7.217 13.903 1.00 . A A . 41 GLY H 1 1
17 33955 1 1 41 GLY HA2 H 22.878 -9.481 15.335 1.00 . A A . 41 GLY HA2 1 1
17 33956 1 1 41 GLY HA3 H 23.312 -9.212 13.654 1.00 . A A . 41 GLY HA3 1 1
17 33957 1 1 41 GLY N N 22.707 -7.523 14.685 1.00 . A A . 41 GLY N 1 1
17 33958 1 1 41 GLY O O 25.297 -9.415 15.945 1.00 . A A . 41 GLY O 1 1
17 33959 1 1 42 VAL C C 27.228 -7.383 16.130 1.00 . A A . 42 VAL C 1 1
17 33960 1 1 42 VAL CA C 26.992 -7.648 14.648 1.00 . A A . 42 VAL CA 1 1
17 33961 1 1 42 VAL CB C 27.577 -6.481 13.830 1.00 . A A . 42 VAL CB 1 1
17 33962 1 1 42 VAL CG1 C 27.662 -6.851 12.357 1.00 . A A . 42 VAL CG1 1 1
17 33963 1 1 42 VAL CG2 C 26.742 -5.224 14.025 1.00 . A A . 42 VAL CG2 1 1
17 33964 1 1 42 VAL H H 25.152 -7.303 13.660 1.00 . A A . 42 VAL H 1 1
17 33965 1 1 42 VAL HA H 27.511 -8.553 14.366 1.00 . A A . 42 VAL HA 1 1
17 33966 1 1 42 VAL HB H 28.577 -6.283 14.187 1.00 . A A . 42 VAL HB 1 1
17 33967 1 1 42 VAL HG11 H 27.170 -6.092 11.766 1.00 . A A . 42 VAL HG11 1 1
17 33968 1 1 42 VAL HG12 H 28.699 -6.921 12.063 1.00 . A A . 42 VAL HG12 1 1
17 33969 1 1 42 VAL HG13 H 27.177 -7.802 12.196 1.00 . A A . 42 VAL HG13 1 1
17 33970 1 1 42 VAL HG21 H 25.704 -5.446 13.828 1.00 . A A . 42 VAL HG21 1 1
17 33971 1 1 42 VAL HG22 H 26.850 -4.875 15.041 1.00 . A A . 42 VAL HG22 1 1
17 33972 1 1 42 VAL HG23 H 27.082 -4.457 13.343 1.00 . A A . 42 VAL HG23 1 1
17 33973 1 1 42 VAL N N 25.574 -7.836 14.366 1.00 . A A . 42 VAL N 1 1
17 33974 1 1 42 VAL O O 28.179 -7.897 16.719 1.00 . A A . 42 VAL O 1 1
17 33975 1 1 43 ALA C C 26.329 -7.494 19.011 1.00 . A A . 43 ALA C 1 1
17 33976 1 1 43 ALA CA C 26.467 -6.248 18.144 1.00 . A A . 43 ALA CA 1 1
17 33977 1 1 43 ALA CB C 25.418 -5.216 18.528 1.00 . A A . 43 ALA CB 1 1
17 33978 1 1 43 ALA H H 25.618 -6.200 16.206 1.00 . A A . 43 ALA H 1 1
17 33979 1 1 43 ALA HA H 27.442 -5.812 18.309 1.00 . A A . 43 ALA HA 1 1
17 33980 1 1 43 ALA HB1 H 24.499 -5.719 18.792 1.00 . A A . 43 ALA HB1 1 1
17 33981 1 1 43 ALA HB2 H 25.769 -4.643 19.373 1.00 . A A . 43 ALA HB2 1 1
17 33982 1 1 43 ALA HB3 H 25.240 -4.555 17.693 1.00 . A A . 43 ALA HB3 1 1
17 33983 1 1 43 ALA N N 26.356 -6.579 16.728 1.00 . A A . 43 ALA N 1 1
17 33984 1 1 43 ALA O O 27.226 -7.824 19.788 1.00 . A A . 43 ALA O 1 1
17 33985 1 1 44 VAL C C 26.040 -10.431 19.419 1.00 . A A . 44 VAL C 1 1
17 33986 1 1 44 VAL CA C 24.946 -9.394 19.646 1.00 . A A . 44 VAL CA 1 1
17 33987 1 1 44 VAL CB C 23.583 -10.013 19.284 1.00 . A A . 44 VAL CB 1 1
17 33988 1 1 44 VAL CG1 C 23.349 -11.290 20.078 1.00 . A A . 44 VAL CG1 1 1
17 33989 1 1 44 VAL CG2 C 22.462 -9.013 19.525 1.00 . A A . 44 VAL CG2 1 1
17 33990 1 1 44 VAL H H 24.524 -7.870 18.239 1.00 . A A . 44 VAL H 1 1
17 33991 1 1 44 VAL HA H 24.929 -9.126 20.693 1.00 . A A . 44 VAL HA 1 1
17 33992 1 1 44 VAL HB H 23.592 -10.265 18.234 1.00 . A A . 44 VAL HB 1 1
17 33993 1 1 44 VAL HG11 H 22.289 -11.488 20.136 1.00 . A A . 44 VAL HG11 1 1
17 33994 1 1 44 VAL HG12 H 23.844 -12.115 19.587 1.00 . A A . 44 VAL HG12 1 1
17 33995 1 1 44 VAL HG13 H 23.748 -11.172 21.075 1.00 . A A . 44 VAL HG13 1 1
17 33996 1 1 44 VAL HG21 H 22.861 -8.137 20.015 1.00 . A A . 44 VAL HG21 1 1
17 33997 1 1 44 VAL HG22 H 22.024 -8.730 18.580 1.00 . A A . 44 VAL HG22 1 1
17 33998 1 1 44 VAL HG23 H 21.706 -9.463 20.153 1.00 . A A . 44 VAL HG23 1 1
17 33999 1 1 44 VAL N N 25.201 -8.183 18.875 1.00 . A A . 44 VAL N 1 1
17 34000 1 1 44 VAL O O 26.508 -11.073 20.359 1.00 . A A . 44 VAL O 1 1
17 34001 1 1 45 THR C C 28.770 -11.275 18.580 1.00 . A A . 45 THR C 1 1
17 34002 1 1 45 THR CA C 27.484 -11.550 17.810 1.00 . A A . 45 THR CA 1 1
17 34003 1 1 45 THR CB C 27.786 -11.521 16.300 1.00 . A A . 45 THR CB 1 1
17 34004 1 1 45 THR CG2 C 28.898 -12.499 15.952 1.00 . A A . 45 THR CG2 1 1
17 34005 1 1 45 THR H H 26.034 -10.049 17.457 1.00 . A A . 45 THR H 1 1
17 34006 1 1 45 THR HA H 27.127 -12.537 18.066 1.00 . A A . 45 THR HA 1 1
17 34007 1 1 45 THR HB H 28.107 -10.524 16.032 1.00 . A A . 45 THR HB 1 1
17 34008 1 1 45 THR HG1 H 26.422 -12.786 15.646 1.00 . A A . 45 THR HG1 1 1
17 34009 1 1 45 THR HG21 H 28.700 -12.940 14.987 1.00 . A A . 45 THR HG21 1 1
17 34010 1 1 45 THR HG22 H 28.940 -13.277 16.701 1.00 . A A . 45 THR HG22 1 1
17 34011 1 1 45 THR HG23 H 29.842 -11.976 15.923 1.00 . A A . 45 THR HG23 1 1
17 34012 1 1 45 THR N N 26.445 -10.590 18.163 1.00 . A A . 45 THR N 1 1
17 34013 1 1 45 THR O O 29.301 -12.155 19.258 1.00 . A A . 45 THR O 1 1
17 34014 1 1 45 THR OG1 O 26.606 -11.848 15.558 1.00 . A A . 45 THR OG1 1 1
17 34015 1 1 46 LYS C C 30.346 -9.822 20.670 1.00 . A A . 46 LYS C 1 1
17 34016 1 1 46 LYS CA C 30.492 -9.654 19.161 1.00 . A A . 46 LYS CA 1 1
17 34017 1 1 46 LYS CB C 30.843 -8.202 18.830 1.00 . A A . 46 LYS CB 1 1
17 34018 1 1 46 LYS CD C 33.156 -7.769 17.952 1.00 . A A . 46 LYS CD 1 1
17 34019 1 1 46 LYS CE C 33.952 -7.302 16.742 1.00 . A A . 46 LYS CE 1 1
17 34020 1 1 46 LYS CG C 31.708 -8.052 17.591 1.00 . A A . 46 LYS CG 1 1
17 34021 1 1 46 LYS H H 28.799 -9.389 17.917 1.00 . A A . 46 LYS H 1 1
17 34022 1 1 46 LYS HA H 31.288 -10.296 18.814 1.00 . A A . 46 LYS HA 1 1
17 34023 1 1 46 LYS HB2 H 29.928 -7.649 18.674 1.00 . A A . 46 LYS HB2 1 1
17 34024 1 1 46 LYS HB3 H 31.374 -7.773 19.668 1.00 . A A . 46 LYS HB3 1 1
17 34025 1 1 46 LYS HD2 H 33.186 -6.998 18.707 1.00 . A A . 46 LYS HD2 1 1
17 34026 1 1 46 LYS HD3 H 33.605 -8.673 18.340 1.00 . A A . 46 LYS HD3 1 1
17 34027 1 1 46 LYS HE2 H 33.297 -7.278 15.885 1.00 . A A . 46 LYS HE2 1 1
17 34028 1 1 46 LYS HE3 H 34.327 -6.309 16.937 1.00 . A A . 46 LYS HE3 1 1
17 34029 1 1 46 LYS HG2 H 31.663 -8.967 17.018 1.00 . A A . 46 LYS HG2 1 1
17 34030 1 1 46 LYS HG3 H 31.328 -7.234 16.995 1.00 . A A . 46 LYS HG3 1 1
17 34031 1 1 46 LYS HZ1 H 35.974 -7.653 16.356 1.00 . A A . 46 LYS HZ1 1 1
17 34032 1 1 46 LYS HZ2 H 34.930 -8.722 15.563 1.00 . A A . 46 LYS HZ2 1 1
17 34033 1 1 46 LYS HZ3 H 35.217 -8.894 17.221 1.00 . A A . 46 LYS HZ3 1 1
17 34034 1 1 46 LYS N N 29.268 -10.047 18.473 1.00 . A A . 46 LYS N 1 1
17 34035 1 1 46 LYS NZ N 35.099 -8.206 16.451 1.00 . A A . 46 LYS NZ 1 1
17 34036 1 1 46 LYS O O 31.287 -10.228 21.352 1.00 . A A . 46 LYS O 1 1
17 34037 1 1 47 TYR C C 29.078 -11.064 23.086 1.00 . A A . 47 TYR C 1 1
17 34038 1 1 47 TYR CA C 28.893 -9.626 22.612 1.00 . A A . 47 TYR CA 1 1
17 34039 1 1 47 TYR CB C 27.473 -9.153 22.925 1.00 . A A . 47 TYR CB 1 1
17 34040 1 1 47 TYR CD1 C 27.932 -8.942 25.399 1.00 . A A . 47 TYR CD1 1 1
17 34041 1 1 47 TYR CD2 C 25.858 -9.898 24.718 1.00 . A A . 47 TYR CD2 1 1
17 34042 1 1 47 TYR CE1 C 27.578 -9.106 26.725 1.00 . A A . 47 TYR CE1 1 1
17 34043 1 1 47 TYR CE2 C 25.495 -10.065 26.040 1.00 . A A . 47 TYR CE2 1 1
17 34044 1 1 47 TYR CG C 27.080 -9.334 24.374 1.00 . A A . 47 TYR CG 1 1
17 34045 1 1 47 TYR CZ C 26.359 -9.668 27.040 1.00 . A A . 47 TYR CZ 1 1
17 34046 1 1 47 TYR H H 28.451 -9.193 20.588 1.00 . A A . 47 TYR H 1 1
17 34047 1 1 47 TYR HA H 29.597 -8.994 23.134 1.00 . A A . 47 TYR HA 1 1
17 34048 1 1 47 TYR HB2 H 27.390 -8.103 22.689 1.00 . A A . 47 TYR HB2 1 1
17 34049 1 1 47 TYR HB3 H 26.773 -9.709 22.319 1.00 . A A . 47 TYR HB3 1 1
17 34050 1 1 47 TYR HD1 H 28.887 -8.502 25.149 1.00 . A A . 47 TYR HD1 1 1
17 34051 1 1 47 TYR HD2 H 25.185 -10.209 23.932 1.00 . A A . 47 TYR HD2 1 1
17 34052 1 1 47 TYR HE1 H 28.254 -8.795 27.508 1.00 . A A . 47 TYR HE1 1 1
17 34053 1 1 47 TYR HE2 H 24.541 -10.506 26.288 1.00 . A A . 47 TYR HE2 1 1
17 34054 1 1 47 TYR HH H 26.658 -9.418 28.922 1.00 . A A . 47 TYR HH 1 1
17 34055 1 1 47 TYR N N 29.161 -9.510 21.183 1.00 . A A . 47 TYR N 1 1
17 34056 1 1 47 TYR O O 29.995 -11.364 23.852 1.00 . A A . 47 TYR O 1 1
17 34057 1 1 47 TYR OH O 26.001 -9.834 28.359 1.00 . A A . 47 TYR OH 1 1
17 34058 1 1 48 CYS C C 29.628 -13.951 22.651 1.00 . A A . 48 CYS C 1 1
17 34059 1 1 48 CYS CA C 28.267 -13.357 23.000 1.00 . A A . 48 CYS CA 1 1
17 34060 1 1 48 CYS CB C 27.158 -14.145 22.301 1.00 . A A . 48 CYS CB 1 1
17 34061 1 1 48 CYS H H 27.494 -11.650 22.017 1.00 . A A . 48 CYS H 1 1
17 34062 1 1 48 CYS HA H 28.123 -13.421 24.068 1.00 . A A . 48 CYS HA 1 1
17 34063 1 1 48 CYS HB2 H 27.197 -15.174 22.627 1.00 . A A . 48 CYS HB2 1 1
17 34064 1 1 48 CYS HB3 H 26.202 -13.725 22.573 1.00 . A A . 48 CYS HB3 1 1
17 34065 1 1 48 CYS HG H 28.223 -14.990 20.144 1.00 . A A . 48 CYS HG 1 1
17 34066 1 1 48 CYS N N 28.202 -11.950 22.624 1.00 . A A . 48 CYS N 1 1
17 34067 1 1 48 CYS O O 30.108 -14.866 23.320 1.00 . A A . 48 CYS O 1 1
17 34068 1 1 48 CYS SG S 27.273 -14.137 20.496 1.00 . A A . 48 CYS SG 1 1
17 34069 1 1 49 LYS C C 32.629 -13.553 22.178 1.00 . A A . 49 LYS C 1 1
17 34070 1 1 49 LYS CA C 31.550 -13.902 21.158 1.00 . A A . 49 LYS CA 1 1
17 34071 1 1 49 LYS CB C 31.904 -13.298 19.797 1.00 . A A . 49 LYS CB 1 1
17 34072 1 1 49 LYS CD C 33.441 -13.847 17.888 1.00 . A A . 49 LYS CD 1 1
17 34073 1 1 49 LYS CE C 33.088 -12.626 17.053 1.00 . A A . 49 LYS CE 1 1
17 34074 1 1 49 LYS CG C 33.341 -13.552 19.375 1.00 . A A . 49 LYS CG 1 1
17 34075 1 1 49 LYS H H 29.810 -12.697 21.105 1.00 . A A . 49 LYS H 1 1
17 34076 1 1 49 LYS HA H 31.496 -14.976 21.063 1.00 . A A . 49 LYS HA 1 1
17 34077 1 1 49 LYS HB2 H 31.251 -13.721 19.048 1.00 . A A . 49 LYS HB2 1 1
17 34078 1 1 49 LYS HB3 H 31.747 -12.230 19.839 1.00 . A A . 49 LYS HB3 1 1
17 34079 1 1 49 LYS HD2 H 34.453 -14.147 17.656 1.00 . A A . 49 LYS HD2 1 1
17 34080 1 1 49 LYS HD3 H 32.760 -14.650 17.642 1.00 . A A . 49 LYS HD3 1 1
17 34081 1 1 49 LYS HE2 H 32.019 -12.484 17.080 1.00 . A A . 49 LYS HE2 1 1
17 34082 1 1 49 LYS HE3 H 33.577 -11.762 17.478 1.00 . A A . 49 LYS HE3 1 1
17 34083 1 1 49 LYS HG2 H 33.932 -12.677 19.598 1.00 . A A . 49 LYS HG2 1 1
17 34084 1 1 49 LYS HG3 H 33.725 -14.398 19.927 1.00 . A A . 49 LYS HG3 1 1
17 34085 1 1 49 LYS HZ1 H 34.390 -13.347 15.587 1.00 . A A . 49 LYS HZ1 1 1
17 34086 1 1 49 LYS HZ2 H 33.705 -11.845 15.216 1.00 . A A . 49 LYS HZ2 1 1
17 34087 1 1 49 LYS HZ3 H 32.778 -13.254 15.085 1.00 . A A . 49 LYS HZ3 1 1
17 34088 1 1 49 LYS N N 30.244 -13.425 21.598 1.00 . A A . 49 LYS N 1 1
17 34089 1 1 49 LYS NZ N 33.521 -12.779 15.636 1.00 . A A . 49 LYS NZ 1 1
17 34090 1 1 49 LYS O O 33.541 -14.341 22.424 1.00 . A A . 49 LYS O 1 1
17 34091 1 1 50 GLU C C 33.170 -12.506 25.134 1.00 . A A . 50 GLU C 1 1
17 34092 1 1 50 GLU CA C 33.483 -11.915 23.762 1.00 . A A . 50 GLU CA 1 1
17 34093 1 1 50 GLU CB C 33.490 -10.387 23.842 1.00 . A A . 50 GLU CB 1 1
17 34094 1 1 50 GLU CD C 34.748 -8.332 24.600 1.00 . A A . 50 GLU CD 1 1
17 34095 1 1 50 GLU CG C 34.568 -9.830 24.756 1.00 . A A . 50 GLU CG 1 1
17 34096 1 1 50 GLU H H 31.767 -11.783 22.530 1.00 . A A . 50 GLU H 1 1
17 34097 1 1 50 GLU HA H 34.460 -12.254 23.453 1.00 . A A . 50 GLU HA 1 1
17 34098 1 1 50 GLU HB2 H 33.644 -9.988 22.851 1.00 . A A . 50 GLU HB2 1 1
17 34099 1 1 50 GLU HB3 H 32.530 -10.055 24.209 1.00 . A A . 50 GLU HB3 1 1
17 34100 1 1 50 GLU HG2 H 34.298 -10.040 25.780 1.00 . A A . 50 GLU HG2 1 1
17 34101 1 1 50 GLU HG3 H 35.504 -10.316 24.525 1.00 . A A . 50 GLU HG3 1 1
17 34102 1 1 50 GLU N N 32.517 -12.367 22.769 1.00 . A A . 50 GLU N 1 1
17 34103 1 1 50 GLU O O 34.053 -12.635 25.982 1.00 . A A . 50 GLU O 1 1
17 34104 1 1 50 GLU OE1 O 33.931 -7.706 23.894 1.00 . A A . 50 GLU OE1 1 1
17 34105 1 1 50 GLU OE2 O 35.707 -7.787 25.186 1.00 . A A . 50 GLU OE2 1 1
17 34106 1 1 51 GLU C C 31.833 -14.920 26.687 1.00 . A A . 51 GLU C 1 1
17 34107 1 1 51 GLU CA C 31.476 -13.438 26.613 1.00 . A A . 51 GLU CA 1 1
17 34108 1 1 51 GLU CB C 29.968 -13.256 26.796 1.00 . A A . 51 GLU CB 1 1
17 34109 1 1 51 GLU CD C 29.933 -13.031 29.312 1.00 . A A . 51 GLU CD 1 1
17 34110 1 1 51 GLU CG C 29.601 -12.381 27.983 1.00 . A A . 51 GLU CG 1 1
17 34111 1 1 51 GLU H H 31.249 -12.735 24.629 1.00 . A A . 51 GLU H 1 1
17 34112 1 1 51 GLU HA H 31.992 -12.916 27.405 1.00 . A A . 51 GLU HA 1 1
17 34113 1 1 51 GLU HB2 H 29.561 -12.805 25.903 1.00 . A A . 51 GLU HB2 1 1
17 34114 1 1 51 GLU HB3 H 29.515 -14.226 26.937 1.00 . A A . 51 GLU HB3 1 1
17 34115 1 1 51 GLU HG2 H 30.143 -11.450 27.910 1.00 . A A . 51 GLU HG2 1 1
17 34116 1 1 51 GLU HG3 H 28.540 -12.182 27.952 1.00 . A A . 51 GLU HG3 1 1
17 34117 1 1 51 GLU N N 31.907 -12.863 25.344 1.00 . A A . 51 GLU N 1 1
17 34118 1 1 51 GLU O O 32.154 -15.440 27.756 1.00 . A A . 51 GLU O 1 1
17 34119 1 1 51 GLU OE1 O 29.432 -14.146 29.568 1.00 . A A . 51 GLU OE1 1 1
17 34120 1 1 51 GLU OE2 O 30.694 -12.426 30.095 1.00 . A A . 51 GLU OE2 1 1
17 34121 1 1 52 LEU C C 33.556 -17.233 25.116 1.00 . A A . 52 LEU C 1 1
17 34122 1 1 52 LEU CA C 32.090 -17.017 25.478 1.00 . A A . 52 LEU CA 1 1
17 34123 1 1 52 LEU CB C 31.192 -17.712 24.452 1.00 . A A . 52 LEU CB 1 1
17 34124 1 1 52 LEU CD1 C 29.553 -19.509 23.847 1.00 . A A . 52 LEU CD1 1 1
17 34125 1 1 52 LEU CD2 C 31.412 -20.003 25.446 1.00 . A A . 52 LEU CD2 1 1
17 34126 1 1 52 LEU CG C 30.437 -18.946 24.948 1.00 . A A . 52 LEU CG 1 1
17 34127 1 1 52 LEU H H 31.512 -15.126 24.725 1.00 . A A . 52 LEU H 1 1
17 34128 1 1 52 LEU HA H 31.906 -17.443 26.453 1.00 . A A . 52 LEU HA 1 1
17 34129 1 1 52 LEU HB2 H 30.463 -16.993 24.111 1.00 . A A . 52 LEU HB2 1 1
17 34130 1 1 52 LEU HB3 H 31.814 -18.015 23.622 1.00 . A A . 52 LEU HB3 1 1
17 34131 1 1 52 LEU HD11 H 28.682 -18.883 23.729 1.00 . A A . 52 LEU HD11 1 1
17 34132 1 1 52 LEU HD12 H 29.245 -20.510 24.109 1.00 . A A . 52 LEU HD12 1 1
17 34133 1 1 52 LEU HD13 H 30.107 -19.535 22.919 1.00 . A A . 52 LEU HD13 1 1
17 34134 1 1 52 LEU HD21 H 31.201 -20.944 24.960 1.00 . A A . 52 LEU HD21 1 1
17 34135 1 1 52 LEU HD22 H 31.304 -20.117 26.515 1.00 . A A . 52 LEU HD22 1 1
17 34136 1 1 52 LEU HD23 H 32.422 -19.697 25.217 1.00 . A A . 52 LEU HD23 1 1
17 34137 1 1 52 LEU HG H 29.800 -18.662 25.775 1.00 . A A . 52 LEU HG 1 1
17 34138 1 1 52 LEU N N 31.774 -15.594 25.544 1.00 . A A . 52 LEU N 1 1
17 34139 1 1 52 LEU O O 34.174 -18.208 25.541 1.00 . A A . 52 LEU O 1 1
17 34140 1 1 53 GLY C C 35.707 -17.454 22.836 1.00 . A A . 53 GLY C 1 1
17 34141 1 1 53 GLY CA C 35.498 -16.421 23.925 1.00 . A A . 53 GLY CA 1 1
17 34142 1 1 53 GLY H H 33.567 -15.557 24.021 1.00 . A A . 53 GLY H 1 1
17 34143 1 1 53 GLY HA2 H 35.831 -15.459 23.564 1.00 . A A . 53 GLY HA2 1 1
17 34144 1 1 53 GLY HA3 H 36.090 -16.696 24.785 1.00 . A A . 53 GLY HA3 1 1
17 34145 1 1 53 GLY N N 34.108 -16.314 24.329 1.00 . A A . 53 GLY N 1 1
17 34146 1 1 53 GLY O O 36.823 -17.934 22.630 1.00 . A A . 53 GLY O 1 1
17 34147 1 1 54 THR C C 33.740 -18.438 19.934 1.00 . A A . 54 THR C 1 1
17 34148 1 1 54 THR CA C 34.701 -18.786 21.065 1.00 . A A . 54 THR CA 1 1
17 34149 1 1 54 THR CB C 34.377 -20.201 21.581 1.00 . A A . 54 THR CB 1 1
17 34150 1 1 54 THR CG2 C 33.177 -20.175 22.516 1.00 . A A . 54 THR CG2 1 1
17 34151 1 1 54 THR H H 33.770 -17.384 22.348 1.00 . A A . 54 THR H 1 1
17 34152 1 1 54 THR HA H 35.710 -18.789 20.680 1.00 . A A . 54 THR HA 1 1
17 34153 1 1 54 THR HB H 35.232 -20.573 22.127 1.00 . A A . 54 THR HB 1 1
17 34154 1 1 54 THR HG1 H 34.505 -21.935 20.649 1.00 . A A . 54 THR HG1 1 1
17 34155 1 1 54 THR HG21 H 33.472 -19.757 23.467 1.00 . A A . 54 THR HG21 1 1
17 34156 1 1 54 THR HG22 H 32.813 -21.181 22.662 1.00 . A A . 54 THR HG22 1 1
17 34157 1 1 54 THR HG23 H 32.397 -19.568 22.083 1.00 . A A . 54 THR HG23 1 1
17 34158 1 1 54 THR N N 34.631 -17.801 22.137 1.00 . A A . 54 THR N 1 1
17 34159 1 1 54 THR O O 32.672 -17.873 20.168 1.00 . A A . 54 THR O 1 1
17 34160 1 1 54 THR OG1 O 34.110 -21.075 20.479 1.00 . A A . 54 THR OG1 1 1
17 34161 1 1 55 GLU C C 32.484 -19.730 17.148 1.00 . A A . 55 GLU C 1 1
17 34162 1 1 55 GLU CA C 33.298 -18.501 17.542 1.00 . A A . 55 GLU CA 1 1
17 34163 1 1 55 GLU CB C 34.169 -18.054 16.366 1.00 . A A . 55 GLU CB 1 1
17 34164 1 1 55 GLU CD C 35.365 -16.150 15.215 1.00 . A A . 55 GLU CD 1 1
17 34165 1 1 55 GLU CG C 34.425 -16.557 16.332 1.00 . A A . 55 GLU CG 1 1
17 34166 1 1 55 GLU H H 34.990 -19.227 18.587 1.00 . A A . 55 GLU H 1 1
17 34167 1 1 55 GLU HA H 32.620 -17.702 17.800 1.00 . A A . 55 GLU HA 1 1
17 34168 1 1 55 GLU HB2 H 35.121 -18.560 16.425 1.00 . A A . 55 GLU HB2 1 1
17 34169 1 1 55 GLU HB3 H 33.679 -18.334 15.445 1.00 . A A . 55 GLU HB3 1 1
17 34170 1 1 55 GLU HG2 H 33.484 -16.046 16.193 1.00 . A A . 55 GLU HG2 1 1
17 34171 1 1 55 GLU HG3 H 34.859 -16.258 17.275 1.00 . A A . 55 GLU HG3 1 1
17 34172 1 1 55 GLU N N 34.127 -18.779 18.709 1.00 . A A . 55 GLU N 1 1
17 34173 1 1 55 GLU O O 31.910 -19.787 16.060 1.00 . A A . 55 GLU O 1 1
17 34174 1 1 55 GLU OE1 O 35.154 -16.602 14.069 1.00 . A A . 55 GLU OE1 1 1
17 34175 1 1 55 GLU OE2 O 36.312 -15.382 15.485 1.00 . A A . 55 GLU OE2 1 1
17 34176 1 1 56 THR C C 30.193 -21.693 17.815 1.00 . A A . 56 THR C 1 1
17 34177 1 1 56 THR CA C 31.697 -21.942 17.788 1.00 . A A . 56 THR CA 1 1
17 34178 1 1 56 THR CB C 32.043 -23.031 18.821 1.00 . A A . 56 THR CB 1 1
17 34179 1 1 56 THR CG2 C 33.462 -23.540 18.615 1.00 . A A . 56 THR CG2 1 1
17 34180 1 1 56 THR H H 32.916 -20.609 18.891 1.00 . A A . 56 THR H 1 1
17 34181 1 1 56 THR HA H 31.974 -22.303 16.808 1.00 . A A . 56 THR HA 1 1
17 34182 1 1 56 THR HB H 31.358 -23.858 18.694 1.00 . A A . 56 THR HB 1 1
17 34183 1 1 56 THR HG1 H 31.264 -21.796 20.145 1.00 . A A . 56 THR HG1 1 1
17 34184 1 1 56 THR HG21 H 33.455 -24.341 17.892 1.00 . A A . 56 THR HG21 1 1
17 34185 1 1 56 THR HG22 H 33.853 -23.905 19.553 1.00 . A A . 56 THR HG22 1 1
17 34186 1 1 56 THR HG23 H 34.084 -22.734 18.255 1.00 . A A . 56 THR HG23 1 1
17 34187 1 1 56 THR N N 32.438 -20.714 18.041 1.00 . A A . 56 THR N 1 1
17 34188 1 1 56 THR O O 29.552 -21.814 18.860 1.00 . A A . 56 THR O 1 1
17 34189 1 1 56 THR OG1 O 31.905 -22.510 20.147 1.00 . A A . 56 THR OG1 1 1
17 34190 1 1 57 LEU C C 27.709 -21.337 15.133 1.00 . A A . 57 LEU C 1 1
17 34191 1 1 57 LEU CA C 28.205 -21.077 16.552 1.00 . A A . 57 LEU CA 1 1
17 34192 1 1 57 LEU CB C 27.903 -19.633 16.954 1.00 . A A . 57 LEU CB 1 1
17 34193 1 1 57 LEU CD1 C 27.770 -17.835 18.695 1.00 . A A . 57 LEU CD1 1 1
17 34194 1 1 57 LEU CD2 C 26.989 -20.150 19.230 1.00 . A A . 57 LEU CD2 1 1
17 34195 1 1 57 LEU CG C 27.995 -19.318 18.448 1.00 . A A . 57 LEU CG 1 1
17 34196 1 1 57 LEU H H 30.197 -21.263 15.863 1.00 . A A . 57 LEU H 1 1
17 34197 1 1 57 LEU HA H 27.691 -21.745 17.228 1.00 . A A . 57 LEU HA 1 1
17 34198 1 1 57 LEU HB2 H 28.603 -18.993 16.438 1.00 . A A . 57 LEU HB2 1 1
17 34199 1 1 57 LEU HB3 H 26.899 -19.402 16.627 1.00 . A A . 57 LEU HB3 1 1
17 34200 1 1 57 LEU HD11 H 28.603 -17.273 18.301 1.00 . A A . 57 LEU HD11 1 1
17 34201 1 1 57 LEU HD12 H 27.685 -17.656 19.757 1.00 . A A . 57 LEU HD12 1 1
17 34202 1 1 57 LEU HD13 H 26.859 -17.522 18.205 1.00 . A A . 57 LEU HD13 1 1
17 34203 1 1 57 LEU HD21 H 27.441 -21.089 19.512 1.00 . A A . 57 LEU HD21 1 1
17 34204 1 1 57 LEU HD22 H 26.122 -20.338 18.615 1.00 . A A . 57 LEU HD22 1 1
17 34205 1 1 57 LEU HD23 H 26.691 -19.612 20.118 1.00 . A A . 57 LEU HD23 1 1
17 34206 1 1 57 LEU HG H 28.985 -19.568 18.802 1.00 . A A . 57 LEU HG 1 1
17 34207 1 1 57 LEU N N 29.635 -21.344 16.661 1.00 . A A . 57 LEU N 1 1
17 34208 1 1 57 LEU O O 28.488 -21.327 14.181 1.00 . A A . 57 LEU O 1 1
17 34209 1 1 58 GLY C C 25.644 -23.304 13.422 1.00 . A A . 58 GLY C 1 1
17 34210 1 1 58 GLY CA C 25.828 -21.824 13.694 1.00 . A A . 58 GLY CA 1 1
17 34211 1 1 58 GLY H H 25.833 -21.563 15.795 1.00 . A A . 58 GLY H 1 1
17 34212 1 1 58 GLY HA2 H 24.867 -21.335 13.635 1.00 . A A . 58 GLY HA2 1 1
17 34213 1 1 58 GLY HA3 H 26.479 -21.409 12.937 1.00 . A A . 58 GLY HA3 1 1
17 34214 1 1 58 GLY N N 26.406 -21.567 15.000 1.00 . A A . 58 GLY N 1 1
17 34215 1 1 58 GLY O O 25.876 -23.771 12.306 1.00 . A A . 58 GLY O 1 1
17 34216 1 1 59 TYR C C 23.529 -25.818 14.353 1.00 . A A . 59 TYR C 1 1
17 34217 1 1 59 TYR CA C 25.016 -25.480 14.310 1.00 . A A . 59 TYR CA 1 1
17 34218 1 1 59 TYR CB C 25.753 -26.230 15.421 1.00 . A A . 59 TYR CB 1 1
17 34219 1 1 59 TYR CD1 C 28.173 -26.108 14.711 1.00 . A A . 59 TYR CD1 1 1
17 34220 1 1 59 TYR CD2 C 27.131 -28.249 14.787 1.00 . A A . 59 TYR CD2 1 1
17 34221 1 1 59 TYR CE1 C 29.353 -26.692 14.292 1.00 . A A . 59 TYR CE1 1 1
17 34222 1 1 59 TYR CE2 C 28.307 -28.842 14.371 1.00 . A A . 59 TYR CE2 1 1
17 34223 1 1 59 TYR CG C 27.043 -26.874 14.964 1.00 . A A . 59 TYR CG 1 1
17 34224 1 1 59 TYR CZ C 29.415 -28.059 14.124 1.00 . A A . 59 TYR CZ 1 1
17 34225 1 1 59 TYR H H 25.059 -23.614 15.308 1.00 . A A . 59 TYR H 1 1
17 34226 1 1 59 TYR HA H 25.416 -25.787 13.355 1.00 . A A . 59 TYR HA 1 1
17 34227 1 1 59 TYR HB2 H 25.991 -25.540 16.215 1.00 . A A . 59 TYR HB2 1 1
17 34228 1 1 59 TYR HB3 H 25.112 -27.009 15.807 1.00 . A A . 59 TYR HB3 1 1
17 34229 1 1 59 TYR HD1 H 28.122 -25.037 14.844 1.00 . A A . 59 TYR HD1 1 1
17 34230 1 1 59 TYR HD2 H 26.261 -28.860 14.981 1.00 . A A . 59 TYR HD2 1 1
17 34231 1 1 59 TYR HE1 H 30.222 -26.079 14.100 1.00 . A A . 59 TYR HE1 1 1
17 34232 1 1 59 TYR HE2 H 28.356 -29.913 14.238 1.00 . A A . 59 TYR HE2 1 1
17 34233 1 1 59 TYR HH H 30.392 -29.459 13.240 1.00 . A A . 59 TYR HH 1 1
17 34234 1 1 59 TYR N N 25.227 -24.044 14.443 1.00 . A A . 59 TYR N 1 1
17 34235 1 1 59 TYR O O 22.723 -25.057 14.888 1.00 . A A . 59 TYR O 1 1
17 34236 1 1 59 TYR OH O 30.589 -28.645 13.709 1.00 . A A . 59 TYR OH 1 1
17 34237 1 1 60 CYS C C 20.903 -26.384 13.047 1.00 . A A . 60 CYS C 1 1
17 34238 1 1 60 CYS CA C 21.784 -27.407 13.758 1.00 . A A . 60 CYS CA 1 1
17 34239 1 1 60 CYS CB C 21.272 -27.638 15.180 1.00 . A A . 60 CYS CB 1 1
17 34240 1 1 60 CYS H H 23.862 -27.530 13.375 1.00 . A A . 60 CYS H 1 1
17 34241 1 1 60 CYS HA H 21.743 -28.338 13.214 1.00 . A A . 60 CYS HA 1 1
17 34242 1 1 60 CYS HB2 H 21.640 -26.850 15.820 1.00 . A A . 60 CYS HB2 1 1
17 34243 1 1 60 CYS HB3 H 20.192 -27.613 15.175 1.00 . A A . 60 CYS HB3 1 1
17 34244 1 1 60 CYS HG H 21.299 -30.187 15.145 1.00 . A A . 60 CYS HG 1 1
17 34245 1 1 60 CYS N N 23.174 -26.966 13.785 1.00 . A A . 60 CYS N 1 1
17 34246 1 1 60 CYS O O 19.736 -26.203 13.397 1.00 . A A . 60 CYS O 1 1
17 34247 1 1 60 CYS SG S 21.784 -29.215 15.902 1.00 . A A . 60 CYS SG 1 1
17 34248 1 1 61 THR C C 19.710 -25.355 10.367 1.00 . A A . 61 THR C 1 1
17 34249 1 1 61 THR CA C 20.738 -24.709 11.289 1.00 . A A . 61 THR CA 1 1
17 34250 1 1 61 THR CB C 21.689 -23.837 10.448 1.00 . A A . 61 THR CB 1 1
17 34251 1 1 61 THR CG2 C 22.651 -24.703 9.648 1.00 . A A . 61 THR CG2 1 1
17 34252 1 1 61 THR H H 22.403 -25.904 11.816 1.00 . A A . 61 THR H 1 1
17 34253 1 1 61 THR HA H 20.225 -24.069 11.993 1.00 . A A . 61 THR HA 1 1
17 34254 1 1 61 THR HB H 22.263 -23.210 11.115 1.00 . A A . 61 THR HB 1 1
17 34255 1 1 61 THR HG1 H 20.823 -23.456 8.718 1.00 . A A . 61 THR HG1 1 1
17 34256 1 1 61 THR HG21 H 22.626 -24.404 8.611 1.00 . A A . 61 THR HG21 1 1
17 34257 1 1 61 THR HG22 H 22.358 -25.739 9.731 1.00 . A A . 61 THR HG22 1 1
17 34258 1 1 61 THR HG23 H 23.652 -24.580 10.035 1.00 . A A . 61 THR HG23 1 1
17 34259 1 1 61 THR N N 21.470 -25.716 12.047 1.00 . A A . 61 THR N 1 1
17 34260 1 1 61 THR O O 19.969 -25.562 9.182 1.00 . A A . 61 THR O 1 1
17 34261 1 1 61 THR OG1 O 20.935 -23.006 9.559 1.00 . A A . 61 THR OG1 1 1
17 34262 1 1 62 ASP C C 16.443 -25.254 9.712 1.00 . A A . 62 ASP C 1 1
17 34263 1 1 62 ASP CA C 17.475 -26.291 10.144 1.00 . A A . 62 ASP CA 1 1
17 34264 1 1 62 ASP CB C 16.797 -27.392 10.962 1.00 . A A . 62 ASP CB 1 1
17 34265 1 1 62 ASP CG C 16.778 -28.723 10.236 1.00 . A A . 62 ASP CG 1 1
17 34266 1 1 62 ASP H H 18.397 -25.480 11.869 1.00 . A A . 62 ASP H 1 1
17 34267 1 1 62 ASP HA H 17.916 -26.731 9.263 1.00 . A A . 62 ASP HA 1 1
17 34268 1 1 62 ASP HB2 H 17.329 -27.519 11.893 1.00 . A A . 62 ASP HB2 1 1
17 34269 1 1 62 ASP HB3 H 15.778 -27.101 11.171 1.00 . A A . 62 ASP HB3 1 1
17 34270 1 1 62 ASP N N 18.543 -25.670 10.918 1.00 . A A . 62 ASP N 1 1
17 34271 1 1 62 ASP O O 15.691 -24.731 10.534 1.00 . A A . 62 ASP O 1 1
17 34272 1 1 62 ASP OD1 O 16.499 -28.732 9.019 1.00 . A A . 62 ASP OD1 1 1
17 34273 1 1 62 ASP OD2 O 17.041 -29.756 10.886 1.00 . A A . 62 ASP OD2 1 1
17 34274 1 1 63 PHE C C 14.083 -24.586 7.738 1.00 . A A . 63 PHE C 1 1
17 34275 1 1 63 PHE CA C 15.478 -23.983 7.874 1.00 . A A . 63 PHE CA 1 1
17 34276 1 1 63 PHE CB C 15.963 -23.479 6.514 1.00 . A A . 63 PHE CB 1 1
17 34277 1 1 63 PHE CD1 C 15.434 -21.028 6.410 1.00 . A A . 63 PHE CD1 1 1
17 34278 1 1 63 PHE CD2 C 14.153 -22.522 5.063 1.00 . A A . 63 PHE CD2 1 1
17 34279 1 1 63 PHE CE1 C 14.703 -19.960 5.925 1.00 . A A . 63 PHE CE1 1 1
17 34280 1 1 63 PHE CE2 C 13.418 -21.458 4.575 1.00 . A A . 63 PHE CE2 1 1
17 34281 1 1 63 PHE CG C 15.167 -22.320 5.985 1.00 . A A . 63 PHE CG 1 1
17 34282 1 1 63 PHE CZ C 13.694 -20.175 5.006 1.00 . A A . 63 PHE CZ 1 1
17 34283 1 1 63 PHE H H 17.040 -25.410 7.810 1.00 . A A . 63 PHE H 1 1
17 34284 1 1 63 PHE HA H 15.432 -23.152 8.561 1.00 . A A . 63 PHE HA 1 1
17 34285 1 1 63 PHE HB2 H 16.991 -23.162 6.601 1.00 . A A . 63 PHE HB2 1 1
17 34286 1 1 63 PHE HB3 H 15.898 -24.283 5.796 1.00 . A A . 63 PHE HB3 1 1
17 34287 1 1 63 PHE HD1 H 16.223 -20.858 7.128 1.00 . A A . 63 PHE HD1 1 1
17 34288 1 1 63 PHE HD2 H 13.936 -23.526 4.725 1.00 . A A . 63 PHE HD2 1 1
17 34289 1 1 63 PHE HE1 H 14.921 -18.958 6.264 1.00 . A A . 63 PHE HE1 1 1
17 34290 1 1 63 PHE HE2 H 12.631 -21.630 3.856 1.00 . A A . 63 PHE HE2 1 1
17 34291 1 1 63 PHE HZ H 13.121 -19.342 4.626 1.00 . A A . 63 PHE HZ 1 1
17 34292 1 1 63 PHE N N 16.415 -24.960 8.416 1.00 . A A . 63 PHE N 1 1
17 34293 1 1 63 PHE O O 13.926 -25.805 7.680 1.00 . A A . 63 PHE O 1 1
17 34294 1 1 64 GLN C C 10.882 -23.197 6.708 1.00 . A A . 64 GLN C 1 1
17 34295 1 1 64 GLN CA C 11.692 -24.169 7.559 1.00 . A A . 64 GLN CA 1 1
17 34296 1 1 64 GLN CB C 11.050 -24.314 8.940 1.00 . A A . 64 GLN CB 1 1
17 34297 1 1 64 GLN CD C 9.651 -26.269 9.718 1.00 . A A . 64 GLN CD 1 1
17 34298 1 1 64 GLN CG C 9.687 -24.986 8.910 1.00 . A A . 64 GLN CG 1 1
17 34299 1 1 64 GLN H H 13.263 -22.763 7.738 1.00 . A A . 64 GLN H 1 1
17 34300 1 1 64 GLN HA H 11.699 -25.133 7.073 1.00 . A A . 64 GLN HA 1 1
17 34301 1 1 64 GLN HB2 H 11.703 -24.900 9.568 1.00 . A A . 64 GLN HB2 1 1
17 34302 1 1 64 GLN HB3 H 10.932 -23.331 9.373 1.00 . A A . 64 GLN HB3 1 1
17 34303 1 1 64 GLN HE21 H 9.073 -25.265 11.333 1.00 . A A . 64 GLN HE21 1 1
17 34304 1 1 64 GLN HE22 H 9.260 -26.970 11.536 1.00 . A A . 64 GLN HE22 1 1
17 34305 1 1 64 GLN HG2 H 8.954 -24.304 9.315 1.00 . A A . 64 GLN HG2 1 1
17 34306 1 1 64 GLN HG3 H 9.436 -25.216 7.885 1.00 . A A . 64 GLN HG3 1 1
17 34307 1 1 64 GLN N N 13.074 -23.722 7.687 1.00 . A A . 64 GLN N 1 1
17 34308 1 1 64 GLN NE2 N 9.293 -26.157 10.991 1.00 . A A . 64 GLN NE2 1 1
17 34309 1 1 64 GLN O O 10.944 -21.984 6.905 1.00 . A A . 64 GLN O 1 1
17 34310 1 1 64 GLN OE1 O 9.943 -27.349 9.203 1.00 . A A . 64 GLN OE1 1 1
17 34311 1 1 65 ALA C C 7.822 -23.043 5.238 1.00 . A A . 65 ALA C 1 1
17 34312 1 1 65 ALA CA C 9.299 -22.919 4.880 1.00 . A A . 65 ALA CA 1 1
17 34313 1 1 65 ALA CB C 9.528 -23.310 3.428 1.00 . A A . 65 ALA CB 1 1
17 34314 1 1 65 ALA H H 10.115 -24.712 5.653 1.00 . A A . 65 ALA H 1 1
17 34315 1 1 65 ALA HA H 9.603 -21.889 5.002 1.00 . A A . 65 ALA HA 1 1
17 34316 1 1 65 ALA HB1 H 8.632 -23.770 3.035 1.00 . A A . 65 ALA HB1 1 1
17 34317 1 1 65 ALA HB2 H 9.763 -22.429 2.851 1.00 . A A . 65 ALA HB2 1 1
17 34318 1 1 65 ALA HB3 H 10.348 -24.010 3.369 1.00 . A A . 65 ALA HB3 1 1
17 34319 1 1 65 ALA N N 10.122 -23.738 5.761 1.00 . A A . 65 ALA N 1 1
17 34320 1 1 65 ALA O O 7.329 -24.137 5.511 1.00 . A A . 65 ALA O 1 1
17 34321 1 1 66 VAL C C 4.998 -20.715 4.896 1.00 . A A . 66 VAL C 1 1
17 34322 1 1 66 VAL CA C 5.698 -21.897 5.557 1.00 . A A . 66 VAL CA 1 1
17 34323 1 1 66 VAL CB C 5.469 -21.829 7.079 1.00 . A A . 66 VAL CB 1 1
17 34324 1 1 66 VAL CG1 C 5.768 -23.173 7.725 1.00 . A A . 66 VAL CG1 1 1
17 34325 1 1 66 VAL CG2 C 6.321 -20.730 7.697 1.00 . A A . 66 VAL CG2 1 1
17 34326 1 1 66 VAL H H 7.569 -21.073 5.007 1.00 . A A . 66 VAL H 1 1
17 34327 1 1 66 VAL HA H 5.261 -22.814 5.189 1.00 . A A . 66 VAL HA 1 1
17 34328 1 1 66 VAL HB H 4.430 -21.592 7.256 1.00 . A A . 66 VAL HB 1 1
17 34329 1 1 66 VAL HG11 H 6.826 -23.246 7.931 1.00 . A A . 66 VAL HG11 1 1
17 34330 1 1 66 VAL HG12 H 5.213 -23.261 8.647 1.00 . A A . 66 VAL HG12 1 1
17 34331 1 1 66 VAL HG13 H 5.478 -23.967 7.052 1.00 . A A . 66 VAL HG13 1 1
17 34332 1 1 66 VAL HG21 H 7.099 -20.445 7.004 1.00 . A A . 66 VAL HG21 1 1
17 34333 1 1 66 VAL HG22 H 5.700 -19.874 7.915 1.00 . A A . 66 VAL HG22 1 1
17 34334 1 1 66 VAL HG23 H 6.769 -21.092 8.611 1.00 . A A . 66 VAL HG23 1 1
17 34335 1 1 66 VAL N N 7.120 -21.914 5.234 1.00 . A A . 66 VAL N 1 1
17 34336 1 1 66 VAL O O 4.831 -19.649 5.489 1.00 . A A . 66 VAL O 1 1
17 34337 1 1 67 PRO C C 2.486 -19.587 3.396 1.00 . A A . 67 PRO C 1 1
17 34338 1 1 67 PRO CA C 3.888 -19.866 2.866 1.00 . A A . 67 PRO CA 1 1
17 34339 1 1 67 PRO CB C 3.820 -20.457 1.456 1.00 . A A . 67 PRO CB 1 1
17 34340 1 1 67 PRO CD C 4.744 -22.150 2.867 1.00 . A A . 67 PRO CD 1 1
17 34341 1 1 67 PRO CG C 3.875 -21.931 1.659 1.00 . A A . 67 PRO CG 1 1
17 34342 1 1 67 PRO HA H 4.454 -18.946 2.846 1.00 . A A . 67 PRO HA 1 1
17 34343 1 1 67 PRO HB2 H 2.895 -20.157 0.982 1.00 . A A . 67 PRO HB2 1 1
17 34344 1 1 67 PRO HB3 H 4.659 -20.107 0.874 1.00 . A A . 67 PRO HB3 1 1
17 34345 1 1 67 PRO HD2 H 4.396 -23.002 3.433 1.00 . A A . 67 PRO HD2 1 1
17 34346 1 1 67 PRO HD3 H 5.774 -22.286 2.572 1.00 . A A . 67 PRO HD3 1 1
17 34347 1 1 67 PRO HG2 H 2.882 -22.316 1.837 1.00 . A A . 67 PRO HG2 1 1
17 34348 1 1 67 PRO HG3 H 4.313 -22.405 0.793 1.00 . A A . 67 PRO HG3 1 1
17 34349 1 1 67 PRO N N 4.578 -20.905 3.636 1.00 . A A . 67 PRO N 1 1
17 34350 1 1 67 PRO O O 1.723 -20.510 3.676 1.00 . A A . 67 PRO O 1 1
17 34351 1 1 68 GLY C C 0.860 -17.569 5.497 1.00 . A A . 68 GLY C 1 1
17 34352 1 1 68 GLY CA C 0.842 -17.930 4.025 1.00 . A A . 68 GLY CA 1 1
17 34353 1 1 68 GLY H H 2.802 -17.613 3.290 1.00 . A A . 68 GLY H 1 1
17 34354 1 1 68 GLY HA2 H 0.487 -17.080 3.461 1.00 . A A . 68 GLY HA2 1 1
17 34355 1 1 68 GLY HA3 H 0.162 -18.756 3.877 1.00 . A A . 68 GLY HA3 1 1
17 34356 1 1 68 GLY N N 2.152 -18.307 3.530 1.00 . A A . 68 GLY N 1 1
17 34357 1 1 68 GLY O O -0.170 -17.207 6.067 1.00 . A A . 68 GLY O 1 1
17 34358 1 1 69 CYS C C 3.513 -16.666 7.799 1.00 . A A . 69 CYS C 1 1
17 34359 1 1 69 CYS CA C 2.179 -17.355 7.531 1.00 . A A . 69 CYS CA 1 1
17 34360 1 1 69 CYS CB C 2.071 -18.627 8.373 1.00 . A A . 69 CYS CB 1 1
17 34361 1 1 69 CYS H H 2.816 -17.965 5.607 1.00 . A A . 69 CYS H 1 1
17 34362 1 1 69 CYS HA H 1.380 -16.683 7.805 1.00 . A A . 69 CYS HA 1 1
17 34363 1 1 69 CYS HB2 H 2.891 -19.285 8.125 1.00 . A A . 69 CYS HB2 1 1
17 34364 1 1 69 CYS HB3 H 2.132 -18.365 9.418 1.00 . A A . 69 CYS HB3 1 1
17 34365 1 1 69 CYS HG H 0.681 -20.301 7.044 1.00 . A A . 69 CYS HG 1 1
17 34366 1 1 69 CYS N N 2.031 -17.671 6.115 1.00 . A A . 69 CYS N 1 1
17 34367 1 1 69 CYS O O 3.576 -15.668 8.516 1.00 . A A . 69 CYS O 1 1
17 34368 1 1 69 CYS SG S 0.535 -19.549 8.124 1.00 . A A . 69 CYS SG 1 1
17 34369 1 1 70 GLY C C 7.010 -17.625 7.123 1.00 . A A . 70 GLY C 1 1
17 34370 1 1 70 GLY CA C 5.899 -16.633 7.407 1.00 . A A . 70 GLY CA 1 1
17 34371 1 1 70 GLY H H 4.470 -18.003 6.657 1.00 . A A . 70 GLY H 1 1
17 34372 1 1 70 GLY HA2 H 6.009 -15.786 6.746 1.00 . A A . 70 GLY HA2 1 1
17 34373 1 1 70 GLY HA3 H 5.988 -16.293 8.429 1.00 . A A . 70 GLY HA3 1 1
17 34374 1 1 70 GLY N N 4.580 -17.207 7.218 1.00 . A A . 70 GLY N 1 1
17 34375 1 1 70 GLY O O 6.953 -18.365 6.141 1.00 . A A . 70 GLY O 1 1
17 34376 1 1 71 ILE C C 9.680 -19.016 9.170 1.00 . A A . 71 ILE C 1 1
17 34377 1 1 71 ILE CA C 9.151 -18.547 7.819 1.00 . A A . 71 ILE CA 1 1
17 34378 1 1 71 ILE CB C 10.297 -17.884 7.033 1.00 . A A . 71 ILE CB 1 1
17 34379 1 1 71 ILE CD1 C 9.208 -15.991 5.725 1.00 . A A . 71 ILE CD1 1 1
17 34380 1 1 71 ILE CG1 C 9.794 -17.385 5.677 1.00 . A A . 71 ILE CG1 1 1
17 34381 1 1 71 ILE CG2 C 11.449 -18.861 6.850 1.00 . A A . 71 ILE CG2 1 1
17 34382 1 1 71 ILE H H 8.010 -17.025 8.746 1.00 . A A . 71 ILE H 1 1
17 34383 1 1 71 ILE HA H 8.808 -19.406 7.260 1.00 . A A . 71 ILE HA 1 1
17 34384 1 1 71 ILE HB H 10.658 -17.043 7.607 1.00 . A A . 71 ILE HB 1 1
17 34385 1 1 71 ILE HD11 H 8.151 -16.037 5.500 1.00 . A A . 71 ILE HD11 1 1
17 34386 1 1 71 ILE HD12 H 9.346 -15.576 6.713 1.00 . A A . 71 ILE HD12 1 1
17 34387 1 1 71 ILE HD13 H 9.703 -15.366 4.998 1.00 . A A . 71 ILE HD13 1 1
17 34388 1 1 71 ILE HG12 H 10.614 -17.375 4.977 1.00 . A A . 71 ILE HG12 1 1
17 34389 1 1 71 ILE HG13 H 9.027 -18.056 5.317 1.00 . A A . 71 ILE HG13 1 1
17 34390 1 1 71 ILE HG21 H 11.089 -19.752 6.357 1.00 . A A . 71 ILE HG21 1 1
17 34391 1 1 71 ILE HG22 H 12.217 -18.402 6.247 1.00 . A A . 71 ILE HG22 1 1
17 34392 1 1 71 ILE HG23 H 11.855 -19.123 7.815 1.00 . A A . 71 ILE HG23 1 1
17 34393 1 1 71 ILE N N 8.022 -17.639 7.983 1.00 . A A . 71 ILE N 1 1
17 34394 1 1 71 ILE O O 9.626 -18.284 10.157 1.00 . A A . 71 ILE O 1 1
17 34395 1 1 72 GLY C C 12.130 -21.335 10.273 1.00 . A A . 72 GLY C 1 1
17 34396 1 1 72 GLY CA C 10.727 -20.788 10.440 1.00 . A A . 72 GLY CA 1 1
17 34397 1 1 72 GLY H H 10.209 -20.781 8.386 1.00 . A A . 72 GLY H 1 1
17 34398 1 1 72 GLY HA2 H 10.742 -20.009 11.188 1.00 . A A . 72 GLY HA2 1 1
17 34399 1 1 72 GLY HA3 H 10.080 -21.584 10.777 1.00 . A A . 72 GLY HA3 1 1
17 34400 1 1 72 GLY N N 10.193 -20.242 9.205 1.00 . A A . 72 GLY N 1 1
17 34401 1 1 72 GLY O O 12.614 -21.490 9.150 1.00 . A A . 72 GLY O 1 1
17 34402 1 1 73 CYS C C 14.669 -22.382 12.777 1.00 . A A . 73 CYS C 1 1
17 34403 1 1 73 CYS CA C 14.144 -22.159 11.362 1.00 . A A . 73 CYS CA 1 1
17 34404 1 1 73 CYS CB C 15.071 -21.207 10.605 1.00 . A A . 73 CYS CB 1 1
17 34405 1 1 73 CYS H H 12.348 -21.483 12.254 1.00 . A A . 73 CYS H 1 1
17 34406 1 1 73 CYS HA H 14.118 -23.107 10.848 1.00 . A A . 73 CYS HA 1 1
17 34407 1 1 73 CYS HB2 H 16.095 -21.423 10.874 1.00 . A A . 73 CYS HB2 1 1
17 34408 1 1 73 CYS HB3 H 14.945 -21.361 9.544 1.00 . A A . 73 CYS HB3 1 1
17 34409 1 1 73 CYS HG H 15.451 -18.745 10.062 1.00 . A A . 73 CYS HG 1 1
17 34410 1 1 73 CYS N N 12.786 -21.628 11.390 1.00 . A A . 73 CYS N 1 1
17 34411 1 1 73 CYS O O 14.248 -21.713 13.720 1.00 . A A . 73 CYS O 1 1
17 34412 1 1 73 CYS SG S 14.772 -19.457 10.949 1.00 . A A . 73 CYS SG 1 1
17 34413 1 1 74 LYS C C 17.697 -23.685 14.133 1.00 . A A . 74 LYS C 1 1
17 34414 1 1 74 LYS CA C 16.175 -23.642 14.216 1.00 . A A . 74 LYS CA 1 1
17 34415 1 1 74 LYS CB C 15.644 -24.984 14.727 1.00 . A A . 74 LYS CB 1 1
17 34416 1 1 74 LYS CD C 14.412 -26.728 13.404 1.00 . A A . 74 LYS CD 1 1
17 34417 1 1 74 LYS CE C 14.500 -28.244 13.313 1.00 . A A . 74 LYS CE 1 1
17 34418 1 1 74 LYS CG C 15.765 -26.110 13.716 1.00 . A A . 74 LYS CG 1 1
17 34419 1 1 74 LYS H H 15.887 -23.829 12.127 1.00 . A A . 74 LYS H 1 1
17 34420 1 1 74 LYS HA H 15.886 -22.864 14.906 1.00 . A A . 74 LYS HA 1 1
17 34421 1 1 74 LYS HB2 H 16.195 -25.262 15.613 1.00 . A A . 74 LYS HB2 1 1
17 34422 1 1 74 LYS HB3 H 14.600 -24.870 14.984 1.00 . A A . 74 LYS HB3 1 1
17 34423 1 1 74 LYS HD2 H 13.717 -26.466 14.187 1.00 . A A . 74 LYS HD2 1 1
17 34424 1 1 74 LYS HD3 H 14.058 -26.340 12.460 1.00 . A A . 74 LYS HD3 1 1
17 34425 1 1 74 LYS HE2 H 15.471 -28.513 12.927 1.00 . A A . 74 LYS HE2 1 1
17 34426 1 1 74 LYS HE3 H 14.379 -28.658 14.303 1.00 . A A . 74 LYS HE3 1 1
17 34427 1 1 74 LYS HG2 H 16.189 -25.719 12.803 1.00 . A A . 74 LYS HG2 1 1
17 34428 1 1 74 LYS HG3 H 16.416 -26.874 14.118 1.00 . A A . 74 LYS HG3 1 1
17 34429 1 1 74 LYS HZ1 H 13.826 -28.930 11.459 1.00 . A A . 74 LYS HZ1 1 1
17 34430 1 1 74 LYS HZ2 H 12.632 -28.166 12.382 1.00 . A A . 74 LYS HZ2 1 1
17 34431 1 1 74 LYS HZ3 H 13.134 -29.732 12.778 1.00 . A A . 74 LYS HZ3 1 1
17 34432 1 1 74 LYS N N 15.591 -23.329 12.917 1.00 . A A . 74 LYS N 1 1
17 34433 1 1 74 LYS NZ N 13.450 -28.808 12.420 1.00 . A A . 74 LYS NZ 1 1
17 34434 1 1 74 LYS O O 18.262 -24.135 13.136 1.00 . A A . 74 LYS O 1 1
17 34435 1 1 75 VAL C C 20.318 -23.145 16.671 1.00 . A A . 75 VAL C 1 1
17 34436 1 1 75 VAL CA C 19.814 -23.202 15.233 1.00 . A A . 75 VAL CA 1 1
17 34437 1 1 75 VAL CB C 20.390 -22.006 14.452 1.00 . A A . 75 VAL CB 1 1
17 34438 1 1 75 VAL CG1 C 20.028 -20.696 15.136 1.00 . A A . 75 VAL CG1 1 1
17 34439 1 1 75 VAL CG2 C 21.898 -22.141 14.306 1.00 . A A . 75 VAL CG2 1 1
17 34440 1 1 75 VAL H H 17.851 -22.869 15.951 1.00 . A A . 75 VAL H 1 1
17 34441 1 1 75 VAL HA H 20.171 -24.111 14.772 1.00 . A A . 75 VAL HA 1 1
17 34442 1 1 75 VAL HB H 19.953 -22.003 13.464 1.00 . A A . 75 VAL HB 1 1
17 34443 1 1 75 VAL HG11 H 20.046 -19.895 14.411 1.00 . A A . 75 VAL HG11 1 1
17 34444 1 1 75 VAL HG12 H 19.039 -20.775 15.563 1.00 . A A . 75 VAL HG12 1 1
17 34445 1 1 75 VAL HG13 H 20.743 -20.489 15.918 1.00 . A A . 75 VAL HG13 1 1
17 34446 1 1 75 VAL HG21 H 22.135 -22.491 13.313 1.00 . A A . 75 VAL HG21 1 1
17 34447 1 1 75 VAL HG22 H 22.363 -21.181 14.470 1.00 . A A . 75 VAL HG22 1 1
17 34448 1 1 75 VAL HG23 H 22.268 -22.849 15.035 1.00 . A A . 75 VAL HG23 1 1
17 34449 1 1 75 VAL N N 18.357 -23.215 15.187 1.00 . A A . 75 VAL N 1 1
17 34450 1 1 75 VAL O O 19.876 -22.312 17.462 1.00 . A A . 75 VAL O 1 1
17 34451 1 1 76 SER C C 23.167 -24.784 18.340 1.00 . A A . 76 SER C 1 1
17 34452 1 1 76 SER CA C 21.808 -24.091 18.347 1.00 . A A . 76 SER CA 1 1
17 34453 1 1 76 SER CB C 20.854 -24.824 19.293 1.00 . A A . 76 SER CB 1 1
17 34454 1 1 76 SER H H 21.557 -24.676 16.328 1.00 . A A . 76 SER H 1 1
17 34455 1 1 76 SER HA H 21.936 -23.077 18.694 1.00 . A A . 76 SER HA 1 1
17 34456 1 1 76 SER HB2 H 21.424 -25.455 19.957 1.00 . A A . 76 SER HB2 1 1
17 34457 1 1 76 SER HB3 H 20.298 -24.100 19.871 1.00 . A A . 76 SER HB3 1 1
17 34458 1 1 76 SER HG H 20.393 -26.052 17.838 1.00 . A A . 76 SER HG 1 1
17 34459 1 1 76 SER N N 21.245 -24.037 17.003 1.00 . A A . 76 SER N 1 1
17 34460 1 1 76 SER O O 23.302 -25.905 17.851 1.00 . A A . 76 SER O 1 1
17 34461 1 1 76 SER OG O 19.939 -25.630 18.570 1.00 . A A . 76 SER OG 1 1
17 34462 1 1 77 ASN C C 25.778 -25.332 20.289 1.00 . A A . 77 ASN C 1 1
17 34463 1 1 77 ASN CA C 25.521 -24.658 18.945 1.00 . A A . 77 ASN CA 1 1
17 34464 1 1 77 ASN CB C 26.554 -23.554 18.710 1.00 . A A . 77 ASN CB 1 1
17 34465 1 1 77 ASN CG C 27.956 -24.102 18.529 1.00 . A A . 77 ASN CG 1 1
17 34466 1 1 77 ASN H H 24.002 -23.219 19.262 1.00 . A A . 77 ASN H 1 1
17 34467 1 1 77 ASN HA H 25.612 -25.395 18.162 1.00 . A A . 77 ASN HA 1 1
17 34468 1 1 77 ASN HB2 H 26.287 -23.002 17.820 1.00 . A A . 77 ASN HB2 1 1
17 34469 1 1 77 ASN HB3 H 26.555 -22.884 19.556 1.00 . A A . 77 ASN HB3 1 1
17 34470 1 1 77 ASN HD21 H 27.674 -24.242 16.565 1.00 . A A . 77 ASN HD21 1 1
17 34471 1 1 77 ASN HD22 H 29.222 -24.752 17.141 1.00 . A A . 77 ASN HD22 1 1
17 34472 1 1 77 ASN N N 24.171 -24.108 18.888 1.00 . A A . 77 ASN N 1 1
17 34473 1 1 77 ASN ND2 N 28.321 -24.395 17.286 1.00 . A A . 77 ASN ND2 1 1
17 34474 1 1 77 ASN O O 26.825 -25.944 20.499 1.00 . A A . 77 ASN O 1 1
17 34475 1 1 77 ASN OD1 O 28.702 -24.261 19.495 1.00 . A A . 77 ASN OD1 1 1
17 34476 1 1 78 VAL C C 25.404 -27.261 22.429 1.00 . A A . 78 VAL C 1 1
17 34477 1 1 78 VAL CA C 24.934 -25.814 22.521 1.00 . A A . 78 VAL CA 1 1
17 34478 1 1 78 VAL CB C 23.596 -25.768 23.281 1.00 . A A . 78 VAL CB 1 1
17 34479 1 1 78 VAL CG1 C 22.497 -26.437 22.470 1.00 . A A . 78 VAL CG1 1 1
17 34480 1 1 78 VAL CG2 C 23.736 -26.424 24.647 1.00 . A A . 78 VAL CG2 1 1
17 34481 1 1 78 VAL H H 24.003 -24.714 20.971 1.00 . A A . 78 VAL H 1 1
17 34482 1 1 78 VAL HA H 25.662 -25.244 23.081 1.00 . A A . 78 VAL HA 1 1
17 34483 1 1 78 VAL HB H 23.324 -24.733 23.429 1.00 . A A . 78 VAL HB 1 1
17 34484 1 1 78 VAL HG11 H 22.610 -26.176 21.428 1.00 . A A . 78 VAL HG11 1 1
17 34485 1 1 78 VAL HG12 H 22.567 -27.509 22.584 1.00 . A A . 78 VAL HG12 1 1
17 34486 1 1 78 VAL HG13 H 21.533 -26.099 22.822 1.00 . A A . 78 VAL HG13 1 1
17 34487 1 1 78 VAL HG21 H 23.287 -25.792 25.398 1.00 . A A . 78 VAL HG21 1 1
17 34488 1 1 78 VAL HG22 H 23.239 -27.383 24.637 1.00 . A A . 78 VAL HG22 1 1
17 34489 1 1 78 VAL HG23 H 24.783 -26.564 24.873 1.00 . A A . 78 VAL HG23 1 1
17 34490 1 1 78 VAL N N 24.814 -25.215 21.197 1.00 . A A . 78 VAL N 1 1
17 34491 1 1 78 VAL O O 26.221 -27.711 23.232 1.00 . A A . 78 VAL O 1 1
17 34492 1 1 79 GLU C C 26.763 -29.537 21.131 1.00 . A A . 79 GLU C 1 1
17 34493 1 1 79 GLU CA C 25.250 -29.383 21.246 1.00 . A A . 79 GLU CA 1 1
17 34494 1 1 79 GLU CB C 24.572 -29.939 19.992 1.00 . A A . 79 GLU CB 1 1
17 34495 1 1 79 GLU CD C 25.946 -29.635 17.894 1.00 . A A . 79 GLU CD 1 1
17 34496 1 1 79 GLU CG C 24.812 -29.100 18.748 1.00 . A A . 79 GLU CG 1 1
17 34497 1 1 79 GLU H H 24.237 -27.570 20.835 1.00 . A A . 79 GLU H 1 1
17 34498 1 1 79 GLU HA H 24.908 -29.940 22.105 1.00 . A A . 79 GLU HA 1 1
17 34499 1 1 79 GLU HB2 H 24.946 -30.935 19.807 1.00 . A A . 79 GLU HB2 1 1
17 34500 1 1 79 GLU HB3 H 23.508 -29.990 20.165 1.00 . A A . 79 GLU HB3 1 1
17 34501 1 1 79 GLU HG2 H 23.910 -29.091 18.155 1.00 . A A . 79 GLU HG2 1 1
17 34502 1 1 79 GLU HG3 H 25.053 -28.092 19.050 1.00 . A A . 79 GLU HG3 1 1
17 34503 1 1 79 GLU N N 24.883 -27.985 21.443 1.00 . A A . 79 GLU N 1 1
17 34504 1 1 79 GLU O O 27.364 -30.385 21.789 1.00 . A A . 79 GLU O 1 1
17 34505 1 1 79 GLU OE1 O 25.900 -30.827 17.526 1.00 . A A . 79 GLU OE1 1 1
17 34506 1 1 79 GLU OE2 O 26.879 -28.861 17.594 1.00 . A A . 79 GLU OE2 1 1
17 34507 1 1 80 GLY C C 29.576 -28.293 21.319 1.00 . A A . 80 GLY C 1 1
17 34508 1 1 80 GLY CA C 28.812 -28.770 20.100 1.00 . A A . 80 GLY CA 1 1
17 34509 1 1 80 GLY H H 26.844 -28.053 19.789 1.00 . A A . 80 GLY H 1 1
17 34510 1 1 80 GLY HA2 H 29.094 -29.791 19.888 1.00 . A A . 80 GLY HA2 1 1
17 34511 1 1 80 GLY HA3 H 29.080 -28.151 19.257 1.00 . A A . 80 GLY HA3 1 1
17 34512 1 1 80 GLY N N 27.374 -28.710 20.288 1.00 . A A . 80 GLY N 1 1
17 34513 1 1 80 GLY O O 30.677 -28.770 21.596 1.00 . A A . 80 GLY O 1 1
17 34514 1 1 81 ILE C C 29.677 -27.847 24.359 1.00 . A A . 81 ILE C 1 1
17 34515 1 1 81 ILE CA C 29.627 -26.807 23.245 1.00 . A A . 81 ILE CA 1 1
17 34516 1 1 81 ILE CB C 28.887 -25.557 23.757 1.00 . A A . 81 ILE CB 1 1
17 34517 1 1 81 ILE CD1 C 30.255 -24.044 22.235 1.00 . A A . 81 ILE CD1 1 1
17 34518 1 1 81 ILE CG1 C 28.874 -24.469 22.681 1.00 . A A . 81 ILE CG1 1 1
17 34519 1 1 81 ILE CG2 C 29.539 -25.041 25.031 1.00 . A A . 81 ILE CG2 1 1
17 34520 1 1 81 ILE H H 28.115 -27.009 21.778 1.00 . A A . 81 ILE H 1 1
17 34521 1 1 81 ILE HA H 30.637 -26.523 22.986 1.00 . A A . 81 ILE HA 1 1
17 34522 1 1 81 ILE HB H 27.871 -25.837 23.989 1.00 . A A . 81 ILE HB 1 1
17 34523 1 1 81 ILE HD11 H 30.805 -23.659 23.082 1.00 . A A . 81 ILE HD11 1 1
17 34524 1 1 81 ILE HD12 H 30.779 -24.894 21.823 1.00 . A A . 81 ILE HD12 1 1
17 34525 1 1 81 ILE HD13 H 30.170 -23.274 21.483 1.00 . A A . 81 ILE HD13 1 1
17 34526 1 1 81 ILE HG12 H 28.344 -24.834 21.815 1.00 . A A . 81 ILE HG12 1 1
17 34527 1 1 81 ILE HG13 H 28.366 -23.597 23.068 1.00 . A A . 81 ILE HG13 1 1
17 34528 1 1 81 ILE HG21 H 30.608 -25.181 24.971 1.00 . A A . 81 ILE HG21 1 1
17 34529 1 1 81 ILE HG22 H 29.320 -23.990 25.147 1.00 . A A . 81 ILE HG22 1 1
17 34530 1 1 81 ILE HG23 H 29.152 -25.586 25.880 1.00 . A A . 81 ILE HG23 1 1
17 34531 1 1 81 ILE N N 28.993 -27.349 22.049 1.00 . A A . 81 ILE N 1 1
17 34532 1 1 81 ILE O O 30.739 -28.386 24.673 1.00 . A A . 81 ILE O 1 1
17 34533 1 1 82 LEU C C 28.860 -30.485 25.552 1.00 . A A . 82 LEU C 1 1
17 34534 1 1 82 LEU CA C 28.433 -29.102 26.033 1.00 . A A . 82 LEU CA 1 1
17 34535 1 1 82 LEU CB C 27.005 -29.159 26.580 1.00 . A A . 82 LEU CB 1 1
17 34536 1 1 82 LEU CD1 C 25.361 -28.799 28.437 1.00 . A A . 82 LEU CD1 1 1
17 34537 1 1 82 LEU CD2 C 27.699 -29.515 28.962 1.00 . A A . 82 LEU CD2 1 1
17 34538 1 1 82 LEU CG C 26.822 -28.697 28.026 1.00 . A A . 82 LEU CG 1 1
17 34539 1 1 82 LEU H H 27.709 -27.663 24.660 1.00 . A A . 82 LEU H 1 1
17 34540 1 1 82 LEU HA H 29.099 -28.787 26.821 1.00 . A A . 82 LEU HA 1 1
17 34541 1 1 82 LEU HB2 H 26.386 -28.535 25.953 1.00 . A A . 82 LEU HB2 1 1
17 34542 1 1 82 LEU HB3 H 26.667 -30.183 26.513 1.00 . A A . 82 LEU HB3 1 1
17 34543 1 1 82 LEU HD11 H 25.152 -29.801 28.779 1.00 . A A . 82 LEU HD11 1 1
17 34544 1 1 82 LEU HD12 H 24.732 -28.568 27.590 1.00 . A A . 82 LEU HD12 1 1
17 34545 1 1 82 LEU HD13 H 25.162 -28.097 29.234 1.00 . A A . 82 LEU HD13 1 1
17 34546 1 1 82 LEU HD21 H 28.735 -29.250 28.808 1.00 . A A . 82 LEU HD21 1 1
17 34547 1 1 82 LEU HD22 H 27.562 -30.566 28.757 1.00 . A A . 82 LEU HD22 1 1
17 34548 1 1 82 LEU HD23 H 27.422 -29.309 29.986 1.00 . A A . 82 LEU HD23 1 1
17 34549 1 1 82 LEU HG H 27.119 -27.661 28.107 1.00 . A A . 82 LEU HG 1 1
17 34550 1 1 82 LEU N N 28.522 -28.125 24.953 1.00 . A A . 82 LEU N 1 1
17 34551 1 1 82 LEU O O 29.565 -31.208 26.256 1.00 . A A . 82 LEU O 1 1
17 34552 1 1 83 ALA C C 28.214 -33.282 24.614 1.00 . A A . 83 ALA C 1 1
17 34553 1 1 83 ALA CA C 28.772 -32.141 23.771 1.00 . A A . 83 ALA CA 1 1
17 34554 1 1 83 ALA CB C 30.281 -32.274 23.631 1.00 . A A . 83 ALA CB 1 1
17 34555 1 1 83 ALA H H 27.871 -30.227 23.834 1.00 . A A . 83 ALA H 1 1
17 34556 1 1 83 ALA HA H 28.338 -32.191 22.782 1.00 . A A . 83 ALA HA 1 1
17 34557 1 1 83 ALA HB1 H 30.699 -32.622 24.565 1.00 . A A . 83 ALA HB1 1 1
17 34558 1 1 83 ALA HB2 H 30.509 -32.982 22.848 1.00 . A A . 83 ALA HB2 1 1
17 34559 1 1 83 ALA HB3 H 30.706 -31.313 23.382 1.00 . A A . 83 ALA HB3 1 1
17 34560 1 1 83 ALA N N 28.430 -30.846 24.347 1.00 . A A . 83 ALA N 1 1
17 34561 1 1 83 ALA O O 28.907 -34.262 24.885 1.00 . A A . 83 ALA O 1 1
17 34562 1 1 84 ALA C C 24.789 -34.089 25.706 1.00 . A A . 84 ALA C 1 1
17 34563 1 1 84 ALA CA C 26.306 -34.169 25.837 1.00 . A A . 84 ALA CA 1 1
17 34564 1 1 84 ALA CB C 26.720 -34.028 27.294 1.00 . A A . 84 ALA CB 1 1
17 34565 1 1 84 ALA H H 26.457 -32.343 24.777 1.00 . A A . 84 ALA H 1 1
17 34566 1 1 84 ALA HA H 26.638 -35.135 25.486 1.00 . A A . 84 ALA HA 1 1
17 34567 1 1 84 ALA HB1 H 26.129 -34.699 27.901 1.00 . A A . 84 ALA HB1 1 1
17 34568 1 1 84 ALA HB2 H 27.766 -34.276 27.397 1.00 . A A . 84 ALA HB2 1 1
17 34569 1 1 84 ALA HB3 H 26.557 -33.011 27.618 1.00 . A A . 84 ALA HB3 1 1
17 34570 1 1 84 ALA N N 26.958 -33.148 25.026 1.00 . A A . 84 ALA N 1 1
17 34571 1 1 84 ALA O O 24.110 -35.111 25.607 1.00 . A A . 84 ALA O 1 1
17 34572 1 1 85 VAL C C 22.501 -31.750 24.404 1.00 . A A . 85 VAL C 1 1
17 34573 1 1 85 VAL CA C 22.826 -32.655 25.587 1.00 . A A . 85 VAL CA 1 1
17 34574 1 1 85 VAL CB C 22.242 -32.035 26.870 1.00 . A A . 85 VAL CB 1 1
17 34575 1 1 85 VAL CG1 C 22.049 -33.100 27.938 1.00 . A A . 85 VAL CG1 1 1
17 34576 1 1 85 VAL CG2 C 23.140 -30.916 27.377 1.00 . A A . 85 VAL CG2 1 1
17 34577 1 1 85 VAL H H 24.856 -32.092 25.788 1.00 . A A . 85 VAL H 1 1
17 34578 1 1 85 VAL HA H 22.358 -33.616 25.431 1.00 . A A . 85 VAL HA 1 1
17 34579 1 1 85 VAL HB H 21.275 -31.614 26.634 1.00 . A A . 85 VAL HB 1 1
17 34580 1 1 85 VAL HG11 H 21.467 -32.692 28.751 1.00 . A A . 85 VAL HG11 1 1
17 34581 1 1 85 VAL HG12 H 21.531 -33.947 27.513 1.00 . A A . 85 VAL HG12 1 1
17 34582 1 1 85 VAL HG13 H 23.012 -33.416 28.309 1.00 . A A . 85 VAL HG13 1 1
17 34583 1 1 85 VAL HG21 H 23.936 -31.336 27.973 1.00 . A A . 85 VAL HG21 1 1
17 34584 1 1 85 VAL HG22 H 23.560 -30.385 26.536 1.00 . A A . 85 VAL HG22 1 1
17 34585 1 1 85 VAL HG23 H 22.559 -30.234 27.980 1.00 . A A . 85 VAL HG23 1 1
17 34586 1 1 85 VAL N N 24.263 -32.868 25.706 1.00 . A A . 85 VAL N 1 1
17 34587 1 1 85 VAL O O 22.187 -30.570 24.561 1.00 . A A . 85 VAL O 1 1
17 34588 1 1 86 PRO C C 20.814 -31.232 21.811 1.00 . A A . 86 PRO C 1 1
17 34589 1 1 86 PRO CA C 22.293 -31.575 21.955 1.00 . A A . 86 PRO CA 1 1
17 34590 1 1 86 PRO CB C 22.726 -32.545 20.853 1.00 . A A . 86 PRO CB 1 1
17 34591 1 1 86 PRO CD C 22.944 -33.715 22.927 1.00 . A A . 86 PRO CD 1 1
17 34592 1 1 86 PRO CG C 22.611 -33.896 21.472 1.00 . A A . 86 PRO CG 1 1
17 34593 1 1 86 PRO HA H 22.879 -30.670 21.890 1.00 . A A . 86 PRO HA 1 1
17 34594 1 1 86 PRO HB2 H 22.069 -32.443 20.001 1.00 . A A . 86 PRO HB2 1 1
17 34595 1 1 86 PRO HB3 H 23.742 -32.331 20.559 1.00 . A A . 86 PRO HB3 1 1
17 34596 1 1 86 PRO HD2 H 22.358 -34.388 23.535 1.00 . A A . 86 PRO HD2 1 1
17 34597 1 1 86 PRO HD3 H 23.999 -33.874 23.095 1.00 . A A . 86 PRO HD3 1 1
17 34598 1 1 86 PRO HG2 H 21.603 -34.266 21.361 1.00 . A A . 86 PRO HG2 1 1
17 34599 1 1 86 PRO HG3 H 23.314 -34.572 21.008 1.00 . A A . 86 PRO HG3 1 1
17 34600 1 1 86 PRO N N 22.576 -32.313 23.189 1.00 . A A . 86 PRO N 1 1
17 34601 1 1 86 PRO O O 19.948 -32.076 22.037 1.00 . A A . 86 PRO O 1 1
17 34602 1 1 87 GLN C C 19.038 -28.608 20.056 1.00 . A A . 87 GLN C 1 1
17 34603 1 1 87 GLN CA C 19.158 -29.535 21.261 1.00 . A A . 87 GLN CA 1 1
17 34604 1 1 87 GLN CB C 18.673 -28.817 22.522 1.00 . A A . 87 GLN CB 1 1
17 34605 1 1 87 GLN CD C 18.341 -26.337 22.870 1.00 . A A . 87 GLN CD 1 1
17 34606 1 1 87 GLN CG C 19.340 -27.470 22.750 1.00 . A A . 87 GLN CG 1 1
17 34607 1 1 87 GLN H H 21.268 -29.362 21.269 1.00 . A A . 87 GLN H 1 1
17 34608 1 1 87 GLN HA H 18.541 -30.405 21.094 1.00 . A A . 87 GLN HA 1 1
17 34609 1 1 87 GLN HB2 H 17.608 -28.659 22.445 1.00 . A A . 87 GLN HB2 1 1
17 34610 1 1 87 GLN HB3 H 18.875 -29.444 23.379 1.00 . A A . 87 GLN HB3 1 1
17 34611 1 1 87 GLN HE21 H 17.420 -26.941 21.214 1.00 . A A . 87 GLN HE21 1 1
17 34612 1 1 87 GLN HE22 H 16.751 -25.544 21.979 1.00 . A A . 87 GLN HE22 1 1
17 34613 1 1 87 GLN HG2 H 19.917 -27.518 23.661 1.00 . A A . 87 GLN HG2 1 1
17 34614 1 1 87 GLN HG3 H 19.998 -27.264 21.919 1.00 . A A . 87 GLN HG3 1 1
17 34615 1 1 87 GLN N N 20.533 -29.989 21.434 1.00 . A A . 87 GLN N 1 1
17 34616 1 1 87 GLN NE2 N 17.410 -26.266 21.926 1.00 . A A . 87 GLN NE2 1 1
17 34617 1 1 87 GLN O O 20.014 -27.982 19.641 1.00 . A A . 87 GLN O 1 1
17 34618 1 1 87 GLN OE1 O 18.404 -25.534 23.802 1.00 . A A . 87 GLN OE1 1 1
17 34619 1 1 88 THR C C 16.666 -26.516 18.694 1.00 . A A . 88 THR C 1 1
17 34620 1 1 88 THR CA C 17.588 -27.677 18.338 1.00 . A A . 88 THR CA 1 1
17 34621 1 1 88 THR CB C 16.963 -28.476 17.179 1.00 . A A . 88 THR CB 1 1
17 34622 1 1 88 THR CG2 C 17.897 -28.508 15.979 1.00 . A A . 88 THR CG2 1 1
17 34623 1 1 88 THR H H 17.097 -29.050 19.873 1.00 . A A . 88 THR H 1 1
17 34624 1 1 88 THR HA H 18.537 -27.282 18.005 1.00 . A A . 88 THR HA 1 1
17 34625 1 1 88 THR HB H 16.040 -27.996 16.887 1.00 . A A . 88 THR HB 1 1
17 34626 1 1 88 THR HG1 H 15.734 -29.909 17.751 1.00 . A A . 88 THR HG1 1 1
17 34627 1 1 88 THR HG21 H 17.353 -28.845 15.109 1.00 . A A . 88 THR HG21 1 1
17 34628 1 1 88 THR HG22 H 18.714 -29.186 16.176 1.00 . A A . 88 THR HG22 1 1
17 34629 1 1 88 THR HG23 H 18.286 -27.517 15.799 1.00 . A A . 88 THR HG23 1 1
17 34630 1 1 88 THR N N 17.835 -28.526 19.497 1.00 . A A . 88 THR N 1 1
17 34631 1 1 88 THR O O 15.444 -26.663 18.712 1.00 . A A . 88 THR O 1 1
17 34632 1 1 88 THR OG1 O 16.678 -29.814 17.604 1.00 . A A . 88 THR OG1 1 1
17 34633 1 1 89 PHE C C 15.574 -23.755 18.186 1.00 . A A . 89 PHE C 1 1
17 34634 1 1 89 PHE CA C 16.492 -24.173 19.332 1.00 . A A . 89 PHE CA 1 1
17 34635 1 1 89 PHE CB C 17.431 -23.021 19.694 1.00 . A A . 89 PHE CB 1 1
17 34636 1 1 89 PHE CD1 C 17.370 -22.901 22.199 1.00 . A A . 89 PHE CD1 1 1
17 34637 1 1 89 PHE CD2 C 16.414 -21.106 20.955 1.00 . A A . 89 PHE CD2 1 1
17 34638 1 1 89 PHE CE1 C 17.035 -22.266 23.380 1.00 . A A . 89 PHE CE1 1 1
17 34639 1 1 89 PHE CE2 C 16.076 -20.466 22.133 1.00 . A A . 89 PHE CE2 1 1
17 34640 1 1 89 PHE CG C 17.065 -22.329 20.975 1.00 . A A . 89 PHE CG 1 1
17 34641 1 1 89 PHE CZ C 16.386 -21.047 23.347 1.00 . A A . 89 PHE CZ 1 1
17 34642 1 1 89 PHE H H 18.238 -25.306 18.944 1.00 . A A . 89 PHE H 1 1
17 34643 1 1 89 PHE HA H 15.886 -24.416 20.191 1.00 . A A . 89 PHE HA 1 1
17 34644 1 1 89 PHE HB2 H 18.435 -23.405 19.800 1.00 . A A . 89 PHE HB2 1 1
17 34645 1 1 89 PHE HB3 H 17.412 -22.288 18.901 1.00 . A A . 89 PHE HB3 1 1
17 34646 1 1 89 PHE HD1 H 17.878 -23.855 22.227 1.00 . A A . 89 PHE HD1 1 1
17 34647 1 1 89 PHE HD2 H 16.170 -20.650 20.006 1.00 . A A . 89 PHE HD2 1 1
17 34648 1 1 89 PHE HE1 H 17.278 -22.724 24.328 1.00 . A A . 89 PHE HE1 1 1
17 34649 1 1 89 PHE HE2 H 15.569 -19.513 22.104 1.00 . A A . 89 PHE HE2 1 1
17 34650 1 1 89 PHE HZ H 16.123 -20.549 24.268 1.00 . A A . 89 PHE HZ 1 1
17 34651 1 1 89 PHE N N 17.260 -25.361 18.976 1.00 . A A . 89 PHE N 1 1
17 34652 1 1 89 PHE O O 16.039 -23.399 17.103 1.00 . A A . 89 PHE O 1 1
17 34653 1 1 90 SER C C 13.141 -21.918 17.333 1.00 . A A . 90 SER C 1 1
17 34654 1 1 90 SER CA C 13.286 -23.434 17.422 1.00 . A A . 90 SER CA 1 1
17 34655 1 1 90 SER CB C 11.931 -24.069 17.741 1.00 . A A . 90 SER CB 1 1
17 34656 1 1 90 SER H H 13.961 -24.096 19.316 1.00 . A A . 90 SER H 1 1
17 34657 1 1 90 SER HA H 13.633 -23.807 16.470 1.00 . A A . 90 SER HA 1 1
17 34658 1 1 90 SER HB2 H 11.882 -24.294 18.796 1.00 . A A . 90 SER HB2 1 1
17 34659 1 1 90 SER HB3 H 11.142 -23.378 17.483 1.00 . A A . 90 SER HB3 1 1
17 34660 1 1 90 SER HG H 11.384 -25.063 16.144 1.00 . A A . 90 SER HG 1 1
17 34661 1 1 90 SER N N 14.269 -23.803 18.433 1.00 . A A . 90 SER N 1 1
17 34662 1 1 90 SER O O 13.120 -21.224 18.350 1.00 . A A . 90 SER O 1 1
17 34663 1 1 90 SER OG O 11.745 -25.268 17.010 1.00 . A A . 90 SER OG 1 1
17 34664 1 1 91 VAL C C 11.953 -19.694 14.720 1.00 . A A . 91 VAL C 1 1
17 34665 1 1 91 VAL CA C 12.896 -19.976 15.885 1.00 . A A . 91 VAL CA 1 1
17 34666 1 1 91 VAL CB C 14.257 -19.312 15.603 1.00 . A A . 91 VAL CB 1 1
17 34667 1 1 91 VAL CG1 C 14.120 -17.797 15.592 1.00 . A A . 91 VAL CG1 1 1
17 34668 1 1 91 VAL CG2 C 15.288 -19.755 16.630 1.00 . A A . 91 VAL CG2 1 1
17 34669 1 1 91 VAL H H 13.063 -22.014 15.337 1.00 . A A . 91 VAL H 1 1
17 34670 1 1 91 VAL HA H 12.484 -19.538 16.783 1.00 . A A . 91 VAL HA 1 1
17 34671 1 1 91 VAL HB H 14.593 -19.628 14.626 1.00 . A A . 91 VAL HB 1 1
17 34672 1 1 91 VAL HG11 H 14.468 -17.412 14.645 1.00 . A A . 91 VAL HG11 1 1
17 34673 1 1 91 VAL HG12 H 13.083 -17.528 15.732 1.00 . A A . 91 VAL HG12 1 1
17 34674 1 1 91 VAL HG13 H 14.713 -17.377 16.390 1.00 . A A . 91 VAL HG13 1 1
17 34675 1 1 91 VAL HG21 H 15.410 -20.827 16.579 1.00 . A A . 91 VAL HG21 1 1
17 34676 1 1 91 VAL HG22 H 16.232 -19.274 16.421 1.00 . A A . 91 VAL HG22 1 1
17 34677 1 1 91 VAL HG23 H 14.954 -19.478 17.619 1.00 . A A . 91 VAL HG23 1 1
17 34678 1 1 91 VAL N N 13.040 -21.410 16.109 1.00 . A A . 91 VAL N 1 1
17 34679 1 1 91 VAL O O 12.307 -19.897 13.558 1.00 . A A . 91 VAL O 1 1
17 34680 1 1 92 LEU C C 9.630 -17.404 13.825 1.00 . A A . 92 LEU C 1 1
17 34681 1 1 92 LEU CA C 9.758 -18.911 14.018 1.00 . A A . 92 LEU CA 1 1
17 34682 1 1 92 LEU CB C 8.401 -19.504 14.403 1.00 . A A . 92 LEU CB 1 1
17 34683 1 1 92 LEU CD1 C 6.510 -17.859 14.410 1.00 . A A . 92 LEU CD1 1 1
17 34684 1 1 92 LEU CD2 C 6.778 -19.460 16.313 1.00 . A A . 92 LEU CD2 1 1
17 34685 1 1 92 LEU CG C 7.505 -18.621 15.271 1.00 . A A . 92 LEU CG 1 1
17 34686 1 1 92 LEU H H 10.529 -19.082 15.982 1.00 . A A . 92 LEU H 1 1
17 34687 1 1 92 LEU HA H 10.085 -19.355 13.090 1.00 . A A . 92 LEU HA 1 1
17 34688 1 1 92 LEU HB2 H 7.866 -19.723 13.492 1.00 . A A . 92 LEU HB2 1 1
17 34689 1 1 92 LEU HB3 H 8.583 -20.423 14.941 1.00 . A A . 92 LEU HB3 1 1
17 34690 1 1 92 LEU HD11 H 6.434 -18.333 13.443 1.00 . A A . 92 LEU HD11 1 1
17 34691 1 1 92 LEU HD12 H 6.847 -16.840 14.286 1.00 . A A . 92 LEU HD12 1 1
17 34692 1 1 92 LEU HD13 H 5.542 -17.861 14.890 1.00 . A A . 92 LEU HD13 1 1
17 34693 1 1 92 LEU HD21 H 5.815 -19.019 16.522 1.00 . A A . 92 LEU HD21 1 1
17 34694 1 1 92 LEU HD22 H 7.364 -19.493 17.220 1.00 . A A . 92 LEU HD22 1 1
17 34695 1 1 92 LEU HD23 H 6.642 -20.463 15.936 1.00 . A A . 92 LEU HD23 1 1
17 34696 1 1 92 LEU HG H 8.118 -17.898 15.791 1.00 . A A . 92 LEU HG 1 1
17 34697 1 1 92 LEU N N 10.753 -19.223 15.039 1.00 . A A . 92 LEU N 1 1
17 34698 1 1 92 LEU O O 9.867 -16.627 14.751 1.00 . A A . 92 LEU O 1 1
17 34699 1 1 93 ILE C C 7.863 -15.351 11.431 1.00 . A A . 93 ILE C 1 1
17 34700 1 1 93 ILE CA C 9.092 -15.583 12.304 1.00 . A A . 93 ILE CA 1 1
17 34701 1 1 93 ILE CB C 10.332 -15.020 11.585 1.00 . A A . 93 ILE CB 1 1
17 34702 1 1 93 ILE CD1 C 12.876 -14.985 11.654 1.00 . A A . 93 ILE CD1 1 1
17 34703 1 1 93 ILE CG1 C 11.598 -15.331 12.385 1.00 . A A . 93 ILE CG1 1 1
17 34704 1 1 93 ILE CG2 C 10.187 -13.520 11.374 1.00 . A A . 93 ILE CG2 1 1
17 34705 1 1 93 ILE H H 9.080 -17.664 11.921 1.00 . A A . 93 ILE H 1 1
17 34706 1 1 93 ILE HA H 8.966 -15.048 13.234 1.00 . A A . 93 ILE HA 1 1
17 34707 1 1 93 ILE HB H 10.403 -15.490 10.615 1.00 . A A . 93 ILE HB 1 1
17 34708 1 1 93 ILE HD11 H 13.570 -15.810 11.733 1.00 . A A . 93 ILE HD11 1 1
17 34709 1 1 93 ILE HD12 H 12.657 -14.799 10.613 1.00 . A A . 93 ILE HD12 1 1
17 34710 1 1 93 ILE HD13 H 13.315 -14.102 12.094 1.00 . A A . 93 ILE HD13 1 1
17 34711 1 1 93 ILE HG12 H 11.581 -14.770 13.306 1.00 . A A . 93 ILE HG12 1 1
17 34712 1 1 93 ILE HG13 H 11.620 -16.388 12.613 1.00 . A A . 93 ILE HG13 1 1
17 34713 1 1 93 ILE HG21 H 11.152 -13.047 11.481 1.00 . A A . 93 ILE HG21 1 1
17 34714 1 1 93 ILE HG22 H 9.802 -13.332 10.383 1.00 . A A . 93 ILE HG22 1 1
17 34715 1 1 93 ILE HG23 H 9.506 -13.118 12.109 1.00 . A A . 93 ILE HG23 1 1
17 34716 1 1 93 ILE N N 9.254 -16.997 12.617 1.00 . A A . 93 ILE N 1 1
17 34717 1 1 93 ILE O O 7.858 -15.682 10.246 1.00 . A A . 93 ILE O 1 1
17 34718 1 1 94 GLY C C 4.668 -13.573 12.031 1.00 . A A . 94 GLY C 1 1
17 34719 1 1 94 GLY CA C 5.601 -14.507 11.287 1.00 . A A . 94 GLY CA 1 1
17 34720 1 1 94 GLY H H 6.882 -14.533 12.973 1.00 . A A . 94 GLY H 1 1
17 34721 1 1 94 GLY HA2 H 5.859 -14.063 10.338 1.00 . A A . 94 GLY HA2 1 1
17 34722 1 1 94 GLY HA3 H 5.089 -15.442 11.109 1.00 . A A . 94 GLY HA3 1 1
17 34723 1 1 94 GLY N N 6.822 -14.776 12.026 1.00 . A A . 94 GLY N 1 1
17 34724 1 1 94 GLY O O 4.906 -13.241 13.191 1.00 . A A . 94 GLY O 1 1
17 34725 1 1 95 ASN C C 1.489 -13.020 12.607 1.00 . A A . 95 ASN C 1 1
17 34726 1 1 95 ASN CA C 2.632 -12.241 11.964 1.00 . A A . 95 ASN CA 1 1
17 34727 1 1 95 ASN CB C 2.079 -11.277 10.913 1.00 . A A . 95 ASN CB 1 1
17 34728 1 1 95 ASN CG C 1.139 -11.960 9.938 1.00 . A A . 95 ASN CG 1 1
17 34729 1 1 95 ASN H H 3.467 -13.445 10.437 1.00 . A A . 95 ASN H 1 1
17 34730 1 1 95 ASN HA H 3.139 -11.673 12.729 1.00 . A A . 95 ASN HA 1 1
17 34731 1 1 95 ASN HB2 H 1.537 -10.484 11.409 1.00 . A A . 95 ASN HB2 1 1
17 34732 1 1 95 ASN HB3 H 2.900 -10.851 10.355 1.00 . A A . 95 ASN HB3 1 1
17 34733 1 1 95 ASN HD21 H -0.308 -10.674 10.393 1.00 . A A . 95 ASN HD21 1 1
17 34734 1 1 95 ASN HD22 H -0.711 -11.875 9.217 1.00 . A A . 95 ASN HD22 1 1
17 34735 1 1 95 ASN N N 3.603 -13.145 11.360 1.00 . A A . 95 ASN N 1 1
17 34736 1 1 95 ASN ND2 N -0.083 -11.451 9.839 1.00 . A A . 95 ASN ND2 1 1
17 34737 1 1 95 ASN O O 1.590 -14.229 12.819 1.00 . A A . 95 ASN O 1 1
17 34738 1 1 95 ASN OD1 O 1.509 -12.935 9.282 1.00 . A A . 95 ASN OD1 1 1
17 34739 1 1 96 ARG C C -1.132 -14.238 12.809 1.00 . A A . 96 ARG C 1 1
17 34740 1 1 96 ARG CA C -0.761 -12.947 13.531 1.00 . A A . 96 ARG CA 1 1
17 34741 1 1 96 ARG CB C -1.951 -11.985 13.521 1.00 . A A . 96 ARG CB 1 1
17 34742 1 1 96 ARG CD C -2.597 -9.968 14.875 1.00 . A A . 96 ARG CD 1 1
17 34743 1 1 96 ARG CG C -2.325 -11.464 14.899 1.00 . A A . 96 ARG CG 1 1
17 34744 1 1 96 ARG CZ C -3.121 -8.204 16.505 1.00 . A A . 96 ARG CZ 1 1
17 34745 1 1 96 ARG H H 0.380 -11.360 12.719 1.00 . A A . 96 ARG H 1 1
17 34746 1 1 96 ARG HA H -0.507 -13.180 14.554 1.00 . A A . 96 ARG HA 1 1
17 34747 1 1 96 ARG HB2 H -1.710 -11.139 12.894 1.00 . A A . 96 ARG HB2 1 1
17 34748 1 1 96 ARG HB3 H -2.808 -12.496 13.109 1.00 . A A . 96 ARG HB3 1 1
17 34749 1 1 96 ARG HD2 H -1.676 -9.452 14.652 1.00 . A A . 96 ARG HD2 1 1
17 34750 1 1 96 ARG HD3 H -3.322 -9.761 14.102 1.00 . A A . 96 ARG HD3 1 1
17 34751 1 1 96 ARG HE H -3.473 -10.149 16.777 1.00 . A A . 96 ARG HE 1 1
17 34752 1 1 96 ARG HG2 H -3.214 -11.975 15.238 1.00 . A A . 96 ARG HG2 1 1
17 34753 1 1 96 ARG HG3 H -1.511 -11.662 15.581 1.00 . A A . 96 ARG HG3 1 1
17 34754 1 1 96 ARG HH11 H -2.275 -7.553 14.790 1.00 . A A . 96 ARG HH11 1 1
17 34755 1 1 96 ARG HH12 H -2.649 -6.320 15.948 1.00 . A A . 96 ARG HH12 1 1
17 34756 1 1 96 ARG HH21 H -3.971 -8.534 18.309 1.00 . A A . 96 ARG HH21 1 1
17 34757 1 1 96 ARG HH22 H -3.613 -6.879 17.950 1.00 . A A . 96 ARG HH22 1 1
17 34758 1 1 96 ARG N N 0.401 -12.321 12.913 1.00 . A A . 96 ARG N 1 1
17 34759 1 1 96 ARG NE N -3.114 -9.485 16.152 1.00 . A A . 96 ARG NE 1 1
17 34760 1 1 96 ARG NH1 N -2.642 -7.283 15.680 1.00 . A A . 96 ARG NH1 1 1
17 34761 1 1 96 ARG NH2 N -3.608 -7.843 17.685 1.00 . A A . 96 ARG NH2 1 1
17 34762 1 1 96 ARG O O -1.529 -15.219 13.436 1.00 . A A . 96 ARG O 1 1
17 34763 1 1 97 GLU C C -0.589 -16.636 11.195 1.00 . A A . 97 GLU C 1 1
17 34764 1 1 97 GLU CA C -1.322 -15.400 10.679 1.00 . A A . 97 GLU CA 1 1
17 34765 1 1 97 GLU CB C -0.958 -15.153 9.213 1.00 . A A . 97 GLU CB 1 1
17 34766 1 1 97 GLU CD C -2.012 -15.213 6.918 1.00 . A A . 97 GLU CD 1 1
17 34767 1 1 97 GLU CG C -1.811 -15.941 8.233 1.00 . A A . 97 GLU CG 1 1
17 34768 1 1 97 GLU H H -0.678 -13.417 11.043 1.00 . A A . 97 GLU H 1 1
17 34769 1 1 97 GLU HA H -2.385 -15.571 10.752 1.00 . A A . 97 GLU HA 1 1
17 34770 1 1 97 GLU HB2 H -1.076 -14.102 8.998 1.00 . A A . 97 GLU HB2 1 1
17 34771 1 1 97 GLU HB3 H 0.075 -15.428 9.061 1.00 . A A . 97 GLU HB3 1 1
17 34772 1 1 97 GLU HG2 H -1.327 -16.885 8.033 1.00 . A A . 97 GLU HG2 1 1
17 34773 1 1 97 GLU HG3 H -2.777 -16.121 8.680 1.00 . A A . 97 GLU HG3 1 1
17 34774 1 1 97 GLU N N -0.999 -14.230 11.486 1.00 . A A . 97 GLU N 1 1
17 34775 1 1 97 GLU O O -1.189 -17.695 11.376 1.00 . A A . 97 GLU O 1 1
17 34776 1 1 97 GLU OE1 O -1.280 -14.233 6.665 1.00 . A A . 97 GLU OE1 1 1
17 34777 1 1 97 GLU OE2 O -2.902 -15.621 6.143 1.00 . A A . 97 GLU OE2 1 1
17 34778 1 1 98 TRP C C 1.161 -17.938 13.363 1.00 . A A . 98 TRP C 1 1
17 34779 1 1 98 TRP CA C 1.525 -17.594 11.923 1.00 . A A . 98 TRP CA 1 1
17 34780 1 1 98 TRP CB C 3.010 -17.239 11.831 1.00 . A A . 98 TRP CB 1 1
17 34781 1 1 98 TRP CD1 C 4.593 -18.819 10.579 1.00 . A A . 98 TRP CD1 1 1
17 34782 1 1 98 TRP CD2 C 4.189 -19.411 12.701 1.00 . A A . 98 TRP CD2 1 1
17 34783 1 1 98 TRP CE2 C 5.066 -20.354 12.130 1.00 . A A . 98 TRP CE2 1 1
17 34784 1 1 98 TRP CE3 C 3.795 -19.577 14.031 1.00 . A A . 98 TRP CE3 1 1
17 34785 1 1 98 TRP CG C 3.900 -18.438 11.692 1.00 . A A . 98 TRP CG 1 1
17 34786 1 1 98 TRP CH2 C 5.150 -21.584 14.145 1.00 . A A . 98 TRP CH2 1 1
17 34787 1 1 98 TRP CZ2 C 5.553 -21.446 12.844 1.00 . A A . 98 TRP CZ2 1 1
17 34788 1 1 98 TRP CZ3 C 4.278 -20.662 14.738 1.00 . A A . 98 TRP CZ3 1 1
17 34789 1 1 98 TRP H H 1.132 -15.621 11.265 1.00 . A A . 98 TRP H 1 1
17 34790 1 1 98 TRP HA H 1.331 -18.454 11.299 1.00 . A A . 98 TRP HA 1 1
17 34791 1 1 98 TRP HB2 H 3.170 -16.605 10.972 1.00 . A A . 98 TRP HB2 1 1
17 34792 1 1 98 TRP HB3 H 3.302 -16.709 12.726 1.00 . A A . 98 TRP HB3 1 1
17 34793 1 1 98 TRP HD1 H 4.580 -18.284 9.641 1.00 . A A . 98 TRP HD1 1 1
17 34794 1 1 98 TRP HE1 H 5.871 -20.441 10.194 1.00 . A A . 98 TRP HE1 1 1
17 34795 1 1 98 TRP HE3 H 3.124 -18.877 14.506 1.00 . A A . 98 TRP HE3 1 1
17 34796 1 1 98 TRP HH2 H 5.502 -22.416 14.735 1.00 . A A . 98 TRP HH2 1 1
17 34797 1 1 98 TRP HZ2 H 6.225 -22.166 12.401 1.00 . A A . 98 TRP HZ2 1 1
17 34798 1 1 98 TRP HZ3 H 3.984 -20.807 15.768 1.00 . A A . 98 TRP HZ3 1 1
17 34799 1 1 98 TRP N N 0.710 -16.490 11.428 1.00 . A A . 98 TRP N 1 1
17 34800 1 1 98 TRP NE1 N 5.297 -19.971 10.835 1.00 . A A . 98 TRP NE1 1 1
17 34801 1 1 98 TRP O O 0.968 -19.106 13.703 1.00 . A A . 98 TRP O 1 1
17 34802 1 1 99 LEU C C -0.563 -17.914 15.750 1.00 . A A . 99 LEU C 1 1
17 34803 1 1 99 LEU CA C 0.725 -17.109 15.610 1.00 . A A . 99 LEU CA 1 1
17 34804 1 1 99 LEU CB C 0.574 -15.758 16.310 1.00 . A A . 99 LEU CB 1 1
17 34805 1 1 99 LEU CD1 C 1.288 -16.544 18.581 1.00 . A A . 99 LEU CD1 1 1
17 34806 1 1 99 LEU CD2 C 2.963 -15.516 17.033 1.00 . A A . 99 LEU CD2 1 1
17 34807 1 1 99 LEU CG C 1.512 -15.506 17.492 1.00 . A A . 99 LEU CG 1 1
17 34808 1 1 99 LEU H H 1.232 -16.007 13.876 1.00 . A A . 99 LEU H 1 1
17 34809 1 1 99 LEU HA H 1.530 -17.658 16.074 1.00 . A A . 99 LEU HA 1 1
17 34810 1 1 99 LEU HB2 H 0.751 -14.985 15.578 1.00 . A A . 99 LEU HB2 1 1
17 34811 1 1 99 LEU HB3 H -0.442 -15.684 16.671 1.00 . A A . 99 LEU HB3 1 1
17 34812 1 1 99 LEU HD11 H 0.547 -17.256 18.253 1.00 . A A . 99 LEU HD11 1 1
17 34813 1 1 99 LEU HD12 H 0.944 -16.054 19.480 1.00 . A A . 99 LEU HD12 1 1
17 34814 1 1 99 LEU HD13 H 2.217 -17.057 18.785 1.00 . A A . 99 LEU HD13 1 1
17 34815 1 1 99 LEU HD21 H 3.006 -15.320 15.972 1.00 . A A . 99 LEU HD21 1 1
17 34816 1 1 99 LEU HD22 H 3.399 -16.482 17.240 1.00 . A A . 99 LEU HD22 1 1
17 34817 1 1 99 LEU HD23 H 3.513 -14.752 17.564 1.00 . A A . 99 LEU HD23 1 1
17 34818 1 1 99 LEU HG H 1.299 -14.532 17.911 1.00 . A A . 99 LEU HG 1 1
17 34819 1 1 99 LEU N N 1.067 -16.915 14.205 1.00 . A A . 99 LEU N 1 1
17 34820 1 1 99 LEU O O -0.665 -18.799 16.600 1.00 . A A . 99 LEU O 1 1
17 34821 1 1 100 ARG C C -2.742 -19.624 14.193 1.00 . A A . 100 ARG C 1 1
17 34822 1 1 100 ARG CA C -2.826 -18.296 14.939 1.00 . A A . 100 ARG CA 1 1
17 34823 1 1 100 ARG CB C -3.919 -17.421 14.322 1.00 . A A . 100 ARG CB 1 1
17 34824 1 1 100 ARG CD C -5.174 -18.669 12.538 1.00 . A A . 100 ARG CD 1 1
17 34825 1 1 100 ARG CG C -5.188 -18.183 13.979 1.00 . A A . 100 ARG CG 1 1
17 34826 1 1 100 ARG CZ C -6.914 -17.378 11.376 1.00 . A A . 100 ARG CZ 1 1
17 34827 1 1 100 ARG H H -1.403 -16.886 14.254 1.00 . A A . 100 ARG H 1 1
17 34828 1 1 100 ARG HA H -3.074 -18.491 15.972 1.00 . A A . 100 ARG HA 1 1
17 34829 1 1 100 ARG HB2 H -4.173 -16.637 15.020 1.00 . A A . 100 ARG HB2 1 1
17 34830 1 1 100 ARG HB3 H -3.537 -16.975 13.416 1.00 . A A . 100 ARG HB3 1 1
17 34831 1 1 100 ARG HD2 H -4.445 -18.095 11.986 1.00 . A A . 100 ARG HD2 1 1
17 34832 1 1 100 ARG HD3 H -4.895 -19.712 12.526 1.00 . A A . 100 ARG HD3 1 1
17 34833 1 1 100 ARG HE H -7.056 -19.309 11.855 1.00 . A A . 100 ARG HE 1 1
17 34834 1 1 100 ARG HG2 H -5.272 -19.038 14.634 1.00 . A A . 100 ARG HG2 1 1
17 34835 1 1 100 ARG HG3 H -6.037 -17.532 14.123 1.00 . A A . 100 ARG HG3 1 1
17 34836 1 1 100 ARG HH11 H -5.250 -16.333 11.844 1.00 . A A . 100 ARG HH11 1 1
17 34837 1 1 100 ARG HH12 H -6.484 -15.435 11.024 1.00 . A A . 100 ARG HH12 1 1
17 34838 1 1 100 ARG HH21 H -8.688 -18.137 10.775 1.00 . A A . 100 ARG HH21 1 1
17 34839 1 1 100 ARG HH22 H -8.440 -16.462 10.418 1.00 . A A . 100 ARG HH22 1 1
17 34840 1 1 100 ARG N N -1.544 -17.601 14.910 1.00 . A A . 100 ARG N 1 1
17 34841 1 1 100 ARG NE N -6.478 -18.519 11.897 1.00 . A A . 100 ARG NE 1 1
17 34842 1 1 100 ARG NH1 N -6.154 -16.292 11.419 1.00 . A A . 100 ARG NH1 1 1
17 34843 1 1 100 ARG NH2 N -8.113 -17.321 10.810 1.00 . A A . 100 ARG NH2 1 1
17 34844 1 1 100 ARG O O -3.368 -20.609 14.586 1.00 . A A . 100 ARG O 1 1
17 34845 1 1 101 ARG C C -1.348 -22.022 13.181 1.00 . A A . 101 ARG C 1 1
17 34846 1 1 101 ARG CA C -1.800 -20.850 12.314 1.00 . A A . 101 ARG CA 1 1
17 34847 1 1 101 ARG CB C -0.785 -20.610 11.194 1.00 . A A . 101 ARG CB 1 1
17 34848 1 1 101 ARG CD C 1.021 -22.175 10.417 1.00 . A A . 101 ARG CD 1 1
17 34849 1 1 101 ARG CG C -0.465 -21.856 10.385 1.00 . A A . 101 ARG CG 1 1
17 34850 1 1 101 ARG CZ C 1.180 -24.422 9.434 1.00 . A A . 101 ARG CZ 1 1
17 34851 1 1 101 ARG H H -1.491 -18.827 12.853 1.00 . A A . 101 ARG H 1 1
17 34852 1 1 101 ARG HA H -2.756 -21.091 11.875 1.00 . A A . 101 ARG HA 1 1
17 34853 1 1 101 ARG HB2 H -1.179 -19.862 10.522 1.00 . A A . 101 ARG HB2 1 1
17 34854 1 1 101 ARG HB3 H 0.133 -20.244 11.629 1.00 . A A . 101 ARG HB3 1 1
17 34855 1 1 101 ARG HD2 H 1.480 -21.779 9.523 1.00 . A A . 101 ARG HD2 1 1
17 34856 1 1 101 ARG HD3 H 1.458 -21.702 11.284 1.00 . A A . 101 ARG HD3 1 1
17 34857 1 1 101 ARG HE H 1.520 -23.990 11.351 1.00 . A A . 101 ARG HE 1 1
17 34858 1 1 101 ARG HG2 H -1.010 -22.692 10.797 1.00 . A A . 101 ARG HG2 1 1
17 34859 1 1 101 ARG HG3 H -0.768 -21.696 9.361 1.00 . A A . 101 ARG HG3 1 1
17 34860 1 1 101 ARG HH11 H 0.663 -22.962 8.137 1.00 . A A . 101 ARG HH11 1 1
17 34861 1 1 101 ARG HH12 H 0.778 -24.551 7.457 1.00 . A A . 101 ARG HH12 1 1
17 34862 1 1 101 ARG HH21 H 1.676 -26.087 10.467 1.00 . A A . 101 ARG HH21 1 1
17 34863 1 1 101 ARG HH22 H 1.353 -26.328 8.784 1.00 . A A . 101 ARG HH22 1 1
17 34864 1 1 101 ARG N N -1.964 -19.644 13.116 1.00 . A A . 101 ARG N 1 1
17 34865 1 1 101 ARG NE N 1.272 -23.612 10.482 1.00 . A A . 101 ARG NE 1 1
17 34866 1 1 101 ARG NH1 N 0.845 -23.939 8.245 1.00 . A A . 101 ARG NH1 1 1
17 34867 1 1 101 ARG NH2 N 1.423 -25.719 9.573 1.00 . A A . 101 ARG NH2 1 1
17 34868 1 1 101 ARG O O -1.795 -23.153 12.995 1.00 . A A . 101 ARG O 1 1
17 34869 1 1 102 ASN C C -0.515 -22.604 16.430 1.00 . A A . 102 ASN C 1 1
17 34870 1 1 102 ASN CA C 0.054 -22.772 15.024 1.00 . A A . 102 ASN CA 1 1
17 34871 1 1 102 ASN CB C 1.582 -22.721 15.071 1.00 . A A . 102 ASN CB 1 1
17 34872 1 1 102 ASN CG C 2.223 -23.601 14.015 1.00 . A A . 102 ASN CG 1 1
17 34873 1 1 102 ASN H H -0.140 -20.820 14.229 1.00 . A A . 102 ASN H 1 1
17 34874 1 1 102 ASN HA H -0.254 -23.732 14.636 1.00 . A A . 102 ASN HA 1 1
17 34875 1 1 102 ASN HB2 H 1.908 -21.704 14.910 1.00 . A A . 102 ASN HB2 1 1
17 34876 1 1 102 ASN HB3 H 1.918 -23.053 16.042 1.00 . A A . 102 ASN HB3 1 1
17 34877 1 1 102 ASN HD21 H 2.639 -22.006 12.903 1.00 . A A . 102 ASN HD21 1 1
17 34878 1 1 102 ASN HD22 H 3.134 -23.527 12.250 1.00 . A A . 102 ASN HD22 1 1
17 34879 1 1 102 ASN N N -0.459 -21.742 14.129 1.00 . A A . 102 ASN N 1 1
17 34880 1 1 102 ASN ND2 N 2.715 -22.982 12.949 1.00 . A A . 102 ASN ND2 1 1
17 34881 1 1 102 ASN O O -0.420 -23.506 17.261 1.00 . A A . 102 ASN O 1 1
17 34882 1 1 102 ASN OD1 O 2.274 -24.823 14.157 1.00 . A A . 102 ASN OD1 1 1
17 34883 1 1 103 GLY C C -3.043 -21.828 18.170 1.00 . A A . 103 GLY C 1 1
17 34884 1 1 103 GLY CA C -1.685 -21.177 17.992 1.00 . A A . 103 GLY CA 1 1
17 34885 1 1 103 GLY H H -1.156 -20.760 15.985 1.00 . A A . 103 GLY H 1 1
17 34886 1 1 103 GLY HA2 H -1.016 -21.552 18.752 1.00 . A A . 103 GLY HA2 1 1
17 34887 1 1 103 GLY HA3 H -1.792 -20.110 18.116 1.00 . A A . 103 GLY HA3 1 1
17 34888 1 1 103 GLY N N -1.109 -21.443 16.687 1.00 . A A . 103 GLY N 1 1
17 34889 1 1 103 GLY O O -3.357 -22.343 19.244 1.00 . A A . 103 GLY O 1 1
17 34890 1 1 104 LEU C C -5.677 -22.732 15.756 1.00 . A A . 104 LEU C 1 1
17 34891 1 1 104 LEU CA C -5.183 -22.397 17.160 1.00 . A A . 104 LEU CA 1 1
17 34892 1 1 104 LEU CB C -6.164 -21.443 17.843 1.00 . A A . 104 LEU CB 1 1
17 34893 1 1 104 LEU CD1 C -5.907 -20.638 20.203 1.00 . A A . 104 LEU CD1 1 1
17 34894 1 1 104 LEU CD2 C -7.970 -21.879 19.525 1.00 . A A . 104 LEU CD2 1 1
17 34895 1 1 104 LEU CG C -6.470 -21.734 19.312 1.00 . A A . 104 LEU CG 1 1
17 34896 1 1 104 LEU H H -3.544 -21.382 16.287 1.00 . A A . 104 LEU H 1 1
17 34897 1 1 104 LEU HA H -5.122 -23.309 17.734 1.00 . A A . 104 LEU HA 1 1
17 34898 1 1 104 LEU HB2 H -5.752 -20.447 17.783 1.00 . A A . 104 LEU HB2 1 1
17 34899 1 1 104 LEU HB3 H -7.095 -21.479 17.296 1.00 . A A . 104 LEU HB3 1 1
17 34900 1 1 104 LEU HD11 H -6.691 -19.941 20.455 1.00 . A A . 104 LEU HD11 1 1
17 34901 1 1 104 LEU HD12 H -5.118 -20.119 19.680 1.00 . A A . 104 LEU HD12 1 1
17 34902 1 1 104 LEU HD13 H -5.511 -21.077 21.107 1.00 . A A . 104 LEU HD13 1 1
17 34903 1 1 104 LEU HD21 H -8.299 -22.831 19.137 1.00 . A A . 104 LEU HD21 1 1
17 34904 1 1 104 LEU HD22 H -8.485 -21.082 19.010 1.00 . A A . 104 LEU HD22 1 1
17 34905 1 1 104 LEU HD23 H -8.190 -21.825 20.582 1.00 . A A . 104 LEU HD23 1 1
17 34906 1 1 104 LEU HG H -6.000 -22.667 19.594 1.00 . A A . 104 LEU HG 1 1
17 34907 1 1 104 LEU N N -3.850 -21.806 17.115 1.00 . A A . 104 LEU N 1 1
17 34908 1 1 104 LEU O O -4.951 -22.569 14.774 1.00 . A A . 104 LEU O 1 1
17 34909 1 1 105 THR C C -7.890 -22.313 13.588 1.00 . A A . 105 THR C 1 1
17 34910 1 1 105 THR CA C -7.510 -23.557 14.383 1.00 . A A . 105 THR CA 1 1
17 34911 1 1 105 THR CB C -8.761 -24.437 14.567 1.00 . A A . 105 THR CB 1 1
17 34912 1 1 105 THR CG2 C -9.399 -24.758 13.224 1.00 . A A . 105 THR CG2 1 1
17 34913 1 1 105 THR H H -7.447 -23.308 16.484 1.00 . A A . 105 THR H 1 1
17 34914 1 1 105 THR HA H -6.778 -24.121 13.824 1.00 . A A . 105 THR HA 1 1
17 34915 1 1 105 THR HB H -9.477 -23.896 15.169 1.00 . A A . 105 THR HB 1 1
17 34916 1 1 105 THR HG1 H -8.450 -25.518 16.187 1.00 . A A . 105 THR HG1 1 1
17 34917 1 1 105 THR HG21 H -10.159 -25.512 13.358 1.00 . A A . 105 THR HG21 1 1
17 34918 1 1 105 THR HG22 H -8.643 -25.126 12.545 1.00 . A A . 105 THR HG22 1 1
17 34919 1 1 105 THR HG23 H -9.846 -23.864 12.815 1.00 . A A . 105 THR HG23 1 1
17 34920 1 1 105 THR N N -6.918 -23.200 15.667 1.00 . A A . 105 THR N 1 1
17 34921 1 1 105 THR O O -7.222 -21.959 12.616 1.00 . A A . 105 THR O 1 1
17 34922 1 1 105 THR OG1 O -8.410 -25.653 15.237 1.00 . A A . 105 THR OG1 1 1
17 34923 1 1 106 ILE C C -9.889 -19.398 14.342 1.00 . A A . 106 ILE C 1 1
17 34924 1 1 106 ILE CA C -9.431 -20.448 13.335 1.00 . A A . 106 ILE CA 1 1
17 34925 1 1 106 ILE CB C -10.590 -20.755 12.368 1.00 . A A . 106 ILE CB 1 1
17 34926 1 1 106 ILE CD1 C -12.292 -19.593 10.876 1.00 . A A . 106 ILE CD1 1 1
17 34927 1 1 106 ILE CG1 C -10.937 -19.515 11.543 1.00 . A A . 106 ILE CG1 1 1
17 34928 1 1 106 ILE CG2 C -11.807 -21.243 13.139 1.00 . A A . 106 ILE CG2 1 1
17 34929 1 1 106 ILE H H -9.454 -21.985 14.789 1.00 . A A . 106 ILE H 1 1
17 34930 1 1 106 ILE HA H -8.607 -20.046 12.762 1.00 . A A . 106 ILE HA 1 1
17 34931 1 1 106 ILE HB H -10.274 -21.545 11.703 1.00 . A A . 106 ILE HB 1 1
17 34932 1 1 106 ILE HD11 H -12.246 -19.109 9.910 1.00 . A A . 106 ILE HD11 1 1
17 34933 1 1 106 ILE HD12 H -12.570 -20.628 10.745 1.00 . A A . 106 ILE HD12 1 1
17 34934 1 1 106 ILE HD13 H -13.027 -19.096 11.492 1.00 . A A . 106 ILE HD13 1 1
17 34935 1 1 106 ILE HG12 H -10.934 -18.649 12.187 1.00 . A A . 106 ILE HG12 1 1
17 34936 1 1 106 ILE HG13 H -10.193 -19.386 10.770 1.00 . A A . 106 ILE HG13 1 1
17 34937 1 1 106 ILE HG21 H -11.495 -21.950 13.894 1.00 . A A . 106 ILE HG21 1 1
17 34938 1 1 106 ILE HG22 H -12.293 -20.404 13.613 1.00 . A A . 106 ILE HG22 1 1
17 34939 1 1 106 ILE HG23 H -12.496 -21.722 12.459 1.00 . A A . 106 ILE HG23 1 1
17 34940 1 1 106 ILE N N -8.964 -21.654 14.008 1.00 . A A . 106 ILE N 1 1
17 34941 1 1 106 ILE O O -10.503 -19.724 15.358 1.00 . A A . 106 ILE O 1 1
17 34942 1 1 107 SER C C -10.355 -15.804 14.126 1.00 . A A . 107 SER C 1 1
17 34943 1 1 107 SER CA C -9.965 -17.038 14.934 1.00 . A A . 107 SER CA 1 1
17 34944 1 1 107 SER CB C -8.815 -16.698 15.883 1.00 . A A . 107 SER CB 1 1
17 34945 1 1 107 SER H H -9.095 -17.940 13.227 1.00 . A A . 107 SER H 1 1
17 34946 1 1 107 SER HA H -10.817 -17.358 15.515 1.00 . A A . 107 SER HA 1 1
17 34947 1 1 107 SER HB2 H -7.922 -17.212 15.561 1.00 . A A . 107 SER HB2 1 1
17 34948 1 1 107 SER HB3 H -8.642 -15.632 15.867 1.00 . A A . 107 SER HB3 1 1
17 34949 1 1 107 SER HG H -9.987 -16.771 17.451 1.00 . A A . 107 SER HG 1 1
17 34950 1 1 107 SER N N -9.586 -18.137 14.052 1.00 . A A . 107 SER N 1 1
17 34951 1 1 107 SER O O -9.518 -15.192 13.463 1.00 . A A . 107 SER O 1 1
17 34952 1 1 107 SER OG O -9.115 -17.093 17.210 1.00 . A A . 107 SER OG 1 1
17 34953 1 1 108 SER C C -11.407 -13.015 13.889 1.00 . A A . 108 SER C 1 1
17 34954 1 1 108 SER CA C -12.137 -14.285 13.461 1.00 . A A . 108 SER CA 1 1
17 34955 1 1 108 SER CB C -13.641 -14.124 13.692 1.00 . A A . 108 SER CB 1 1
17 34956 1 1 108 SER H H -12.252 -15.972 14.735 1.00 . A A . 108 SER H 1 1
17 34957 1 1 108 SER HA H -11.959 -14.451 12.409 1.00 . A A . 108 SER HA 1 1
17 34958 1 1 108 SER HB2 H -13.857 -14.261 14.741 1.00 . A A . 108 SER HB2 1 1
17 34959 1 1 108 SER HB3 H -13.945 -13.134 13.388 1.00 . A A . 108 SER HB3 1 1
17 34960 1 1 108 SER HG H -14.783 -15.709 13.545 1.00 . A A . 108 SER HG 1 1
17 34961 1 1 108 SER N N -11.633 -15.444 14.188 1.00 . A A . 108 SER N 1 1
17 34962 1 1 108 SER O O -11.268 -12.073 13.108 1.00 . A A . 108 SER O 1 1
17 34963 1 1 108 SER OG O -14.376 -15.078 12.946 1.00 . A A . 108 SER OG 1 1
17 34964 1 1 109 ASP C C -8.831 -11.743 15.056 1.00 . A A . 109 ASP C 1 1
17 34965 1 1 109 ASP CA C -10.226 -11.846 15.666 1.00 . A A . 109 ASP CA 1 1
17 34966 1 1 109 ASP CB C -10.123 -11.942 17.189 1.00 . A A . 109 ASP CB 1 1
17 34967 1 1 109 ASP CG C -10.617 -10.688 17.883 1.00 . A A . 109 ASP CG 1 1
17 34968 1 1 109 ASP H H -11.085 -13.780 15.707 1.00 . A A . 109 ASP H 1 1
17 34969 1 1 109 ASP HA H -10.784 -10.959 15.408 1.00 . A A . 109 ASP HA 1 1
17 34970 1 1 109 ASP HB2 H -10.716 -12.778 17.532 1.00 . A A . 109 ASP HB2 1 1
17 34971 1 1 109 ASP HB3 H -9.091 -12.102 17.465 1.00 . A A . 109 ASP HB3 1 1
17 34972 1 1 109 ASP N N -10.943 -12.998 15.133 1.00 . A A . 109 ASP N 1 1
17 34973 1 1 109 ASP O O -8.400 -10.666 14.644 1.00 . A A . 109 ASP O 1 1
17 34974 1 1 109 ASP OD1 O -11.653 -10.140 17.451 1.00 . A A . 109 ASP OD1 1 1
17 34975 1 1 109 ASP OD2 O -9.968 -10.253 18.858 1.00 . A A . 109 ASP OD2 1 1
17 34976 1 1 110 VAL C C -6.790 -12.508 12.970 1.00 . A A . 110 VAL C 1 1
17 34977 1 1 110 VAL CA C -6.785 -12.909 14.441 1.00 . A A . 110 VAL CA 1 1
17 34978 1 1 110 VAL CB C -6.159 -14.310 14.577 1.00 . A A . 110 VAL CB 1 1
17 34979 1 1 110 VAL CG1 C -4.754 -14.326 13.995 1.00 . A A . 110 VAL CG1 1 1
17 34980 1 1 110 VAL CG2 C -6.146 -14.748 16.034 1.00 . A A . 110 VAL CG2 1 1
17 34981 1 1 110 VAL H H -8.528 -13.699 15.345 1.00 . A A . 110 VAL H 1 1
17 34982 1 1 110 VAL HA H -6.174 -12.209 14.993 1.00 . A A . 110 VAL HA 1 1
17 34983 1 1 110 VAL HB H -6.764 -15.008 14.019 1.00 . A A . 110 VAL HB 1 1
17 34984 1 1 110 VAL HG11 H -4.690 -15.086 13.231 1.00 . A A . 110 VAL HG11 1 1
17 34985 1 1 110 VAL HG12 H -4.531 -13.361 13.564 1.00 . A A . 110 VAL HG12 1 1
17 34986 1 1 110 VAL HG13 H -4.042 -14.544 14.778 1.00 . A A . 110 VAL HG13 1 1
17 34987 1 1 110 VAL HG21 H -7.101 -14.523 16.486 1.00 . A A . 110 VAL HG21 1 1
17 34988 1 1 110 VAL HG22 H -5.962 -15.810 16.088 1.00 . A A . 110 VAL HG22 1 1
17 34989 1 1 110 VAL HG23 H -5.365 -14.220 16.563 1.00 . A A . 110 VAL HG23 1 1
17 34990 1 1 110 VAL N N -8.130 -12.872 15.001 1.00 . A A . 110 VAL N 1 1
17 34991 1 1 110 VAL O O -5.965 -11.707 12.531 1.00 . A A . 110 VAL O 1 1
17 34992 1 1 111 SER C C -8.245 -11.321 10.567 1.00 . A A . 111 SER C 1 1
17 34993 1 1 111 SER CA C -7.838 -12.775 10.789 1.00 . A A . 111 SER CA 1 1
17 34994 1 1 111 SER CB C -8.856 -13.708 10.131 1.00 . A A . 111 SER CB 1 1
17 34995 1 1 111 SER H H -8.355 -13.702 12.621 1.00 . A A . 111 SER H 1 1
17 34996 1 1 111 SER HA H -6.869 -12.937 10.340 1.00 . A A . 111 SER HA 1 1
17 34997 1 1 111 SER HB2 H -8.334 -14.514 9.638 1.00 . A A . 111 SER HB2 1 1
17 34998 1 1 111 SER HB3 H -9.511 -14.113 10.888 1.00 . A A . 111 SER HB3 1 1
17 34999 1 1 111 SER HG H -10.335 -13.591 8.852 1.00 . A A . 111 SER HG 1 1
17 35000 1 1 111 SER N N -7.726 -13.071 12.212 1.00 . A A . 111 SER N 1 1
17 35001 1 1 111 SER O O -7.680 -10.629 9.720 1.00 . A A . 111 SER O 1 1
17 35002 1 1 111 SER OG O -9.637 -13.016 9.172 1.00 . A A . 111 SER OG 1 1
17 35003 1 1 112 ASP C C -8.587 -8.499 11.473 1.00 . A A . 112 ASP C 1 1
17 35004 1 1 112 ASP CA C -9.714 -9.495 11.222 1.00 . A A . 112 ASP CA 1 1
17 35005 1 1 112 ASP CB C -10.855 -9.252 12.212 1.00 . A A . 112 ASP CB 1 1
17 35006 1 1 112 ASP CG C -11.476 -7.878 12.054 1.00 . A A . 112 ASP CG 1 1
17 35007 1 1 112 ASP H H -9.641 -11.467 11.990 1.00 . A A . 112 ASP H 1 1
17 35008 1 1 112 ASP HA H -10.085 -9.354 10.218 1.00 . A A . 112 ASP HA 1 1
17 35009 1 1 112 ASP HB2 H -11.624 -9.995 12.054 1.00 . A A . 112 ASP HB2 1 1
17 35010 1 1 112 ASP HB3 H -10.475 -9.343 13.219 1.00 . A A . 112 ASP HB3 1 1
17 35011 1 1 112 ASP N N -9.230 -10.866 11.333 1.00 . A A . 112 ASP N 1 1
17 35012 1 1 112 ASP O O -8.487 -7.476 10.796 1.00 . A A . 112 ASP O 1 1
17 35013 1 1 112 ASP OD1 O -12.159 -7.650 11.034 1.00 . A A . 112 ASP OD1 1 1
17 35014 1 1 112 ASP OD2 O -11.278 -7.031 12.950 1.00 . A A . 112 ASP OD2 1 1
17 35015 1 1 113 ALA C C -5.554 -7.963 11.699 1.00 . A A . 113 ALA C 1 1
17 35016 1 1 113 ALA CA C -6.619 -7.937 12.790 1.00 . A A . 113 ALA CA 1 1
17 35017 1 1 113 ALA CB C -6.019 -8.348 14.126 1.00 . A A . 113 ALA CB 1 1
17 35018 1 1 113 ALA H H -7.872 -9.634 12.955 1.00 . A A . 113 ALA H 1 1
17 35019 1 1 113 ALA HA H -6.995 -6.928 12.887 1.00 . A A . 113 ALA HA 1 1
17 35020 1 1 113 ALA HB1 H -4.942 -8.378 14.042 1.00 . A A . 113 ALA HB1 1 1
17 35021 1 1 113 ALA HB2 H -6.302 -7.632 14.883 1.00 . A A . 113 ALA HB2 1 1
17 35022 1 1 113 ALA HB3 H -6.387 -9.325 14.400 1.00 . A A . 113 ALA HB3 1 1
17 35023 1 1 113 ALA N N -7.740 -8.804 12.451 1.00 . A A . 113 ALA N 1 1
17 35024 1 1 113 ALA O O -5.024 -6.923 11.310 1.00 . A A . 113 ALA O 1 1
17 35025 1 1 114 MET C C -4.566 -8.438 8.961 1.00 . A A . 114 MET C 1 1
17 35026 1 1 114 MET CA C -4.243 -9.321 10.162 1.00 . A A . 114 MET CA 1 1
17 35027 1 1 114 MET CB C -4.161 -10.785 9.727 1.00 . A A . 114 MET CB 1 1
17 35028 1 1 114 MET CE C -4.131 -13.668 8.921 1.00 . A A . 114 MET CE 1 1
17 35029 1 1 114 MET CG C -3.508 -11.690 10.759 1.00 . A A . 114 MET CG 1 1
17 35030 1 1 114 MET H H -5.702 -9.953 11.559 1.00 . A A . 114 MET H 1 1
17 35031 1 1 114 MET HA H -3.289 -9.021 10.568 1.00 . A A . 114 MET HA 1 1
17 35032 1 1 114 MET HB2 H -5.160 -11.150 9.540 1.00 . A A . 114 MET HB2 1 1
17 35033 1 1 114 MET HB3 H -3.587 -10.845 8.814 1.00 . A A . 114 MET HB3 1 1
17 35034 1 1 114 MET HE1 H -3.211 -13.295 8.494 1.00 . A A . 114 MET HE1 1 1
17 35035 1 1 114 MET HE2 H -4.214 -14.728 8.727 1.00 . A A . 114 MET HE2 1 1
17 35036 1 1 114 MET HE3 H -4.969 -13.154 8.475 1.00 . A A . 114 MET HE3 1 1
17 35037 1 1 114 MET HG2 H -2.443 -11.705 10.585 1.00 . A A . 114 MET HG2 1 1
17 35038 1 1 114 MET HG3 H -3.704 -11.290 11.743 1.00 . A A . 114 MET HG3 1 1
17 35039 1 1 114 MET N N -5.245 -9.160 11.209 1.00 . A A . 114 MET N 1 1
17 35040 1 1 114 MET O O -3.718 -7.681 8.488 1.00 . A A . 114 MET O 1 1
17 35041 1 1 114 MET SD S -4.127 -13.382 10.689 1.00 . A A . 114 MET SD 1 1
17 35042 1 1 115 THR C C -6.479 -6.301 7.715 1.00 . A A . 115 THR C 1 1
17 35043 1 1 115 THR CA C -6.231 -7.753 7.323 1.00 . A A . 115 THR CA 1 1
17 35044 1 1 115 THR CB C -7.515 -8.331 6.698 1.00 . A A . 115 THR CB 1 1
17 35045 1 1 115 THR CG2 C -8.548 -8.640 7.771 1.00 . A A . 115 THR CG2 1 1
17 35046 1 1 115 THR H H -6.428 -9.162 8.890 1.00 . A A . 115 THR H 1 1
17 35047 1 1 115 THR HA H -5.447 -7.787 6.580 1.00 . A A . 115 THR HA 1 1
17 35048 1 1 115 THR HB H -7.266 -9.249 6.185 1.00 . A A . 115 THR HB 1 1
17 35049 1 1 115 THR HG1 H -7.614 -7.502 4.911 1.00 . A A . 115 THR HG1 1 1
17 35050 1 1 115 THR HG21 H -8.716 -9.705 7.813 1.00 . A A . 115 THR HG21 1 1
17 35051 1 1 115 THR HG22 H -9.474 -8.139 7.534 1.00 . A A . 115 THR HG22 1 1
17 35052 1 1 115 THR HG23 H -8.186 -8.294 8.728 1.00 . A A . 115 THR HG23 1 1
17 35053 1 1 115 THR N N -5.797 -8.541 8.470 1.00 . A A . 115 THR N 1 1
17 35054 1 1 115 THR O O -6.348 -5.395 6.892 1.00 . A A . 115 THR O 1 1
17 35055 1 1 115 THR OG1 O -8.062 -7.402 5.755 1.00 . A A . 115 THR OG1 1 1
17 35056 1 1 116 ASP C C -5.860 -3.867 9.365 1.00 . A A . 116 ASP C 1 1
17 35057 1 1 116 ASP CA C -7.103 -4.744 9.478 1.00 . A A . 116 ASP CA 1 1
17 35058 1 1 116 ASP CB C -7.570 -4.803 10.933 1.00 . A A . 116 ASP CB 1 1
17 35059 1 1 116 ASP CG C -7.435 -3.468 11.639 1.00 . A A . 116 ASP CG 1 1
17 35060 1 1 116 ASP H H -6.926 -6.851 9.584 1.00 . A A . 116 ASP H 1 1
17 35061 1 1 116 ASP HA H -7.887 -4.313 8.874 1.00 . A A . 116 ASP HA 1 1
17 35062 1 1 116 ASP HB2 H -8.609 -5.099 10.959 1.00 . A A . 116 ASP HB2 1 1
17 35063 1 1 116 ASP HB3 H -6.978 -5.533 11.465 1.00 . A A . 116 ASP HB3 1 1
17 35064 1 1 116 ASP N N -6.838 -6.087 8.976 1.00 . A A . 116 ASP N 1 1
17 35065 1 1 116 ASP O O -5.950 -2.681 9.044 1.00 . A A . 116 ASP O 1 1
17 35066 1 1 116 ASP OD1 O -8.040 -2.483 11.166 1.00 . A A . 116 ASP OD1 1 1
17 35067 1 1 116 ASP OD2 O -6.724 -3.408 12.664 1.00 . A A . 116 ASP OD2 1 1
17 35068 1 1 117 HIS C C -2.805 -3.870 8.180 1.00 . A A . 117 HIS C 1 1
17 35069 1 1 117 HIS CA C -3.437 -3.729 9.562 1.00 . A A . 117 HIS CA 1 1
17 35070 1 1 117 HIS CB C -2.470 -4.236 10.632 1.00 . A A . 117 HIS CB 1 1
17 35071 1 1 117 HIS CD2 C -1.987 -6.784 10.621 1.00 . A A . 117 HIS CD2 1 1
17 35072 1 1 117 HIS CE1 C -0.280 -6.780 9.245 1.00 . A A . 117 HIS CE1 1 1
17 35073 1 1 117 HIS CG C -1.765 -5.501 10.251 1.00 . A A . 117 HIS CG 1 1
17 35074 1 1 117 HIS H H -4.691 -5.404 9.883 1.00 . A A . 117 HIS H 1 1
17 35075 1 1 117 HIS HA H -3.646 -2.685 9.743 1.00 . A A . 117 HIS HA 1 1
17 35076 1 1 117 HIS HB2 H -1.720 -3.481 10.817 1.00 . A A . 117 HIS HB2 1 1
17 35077 1 1 117 HIS HB3 H -3.019 -4.423 11.544 1.00 . A A . 117 HIS HB3 1 1
17 35078 1 1 117 HIS HD1 H -0.286 -4.756 8.949 1.00 . A A . 117 HIS HD1 1 1
17 35079 1 1 117 HIS HD2 H -2.757 -7.134 11.294 1.00 . A A . 117 HIS HD2 1 1
17 35080 1 1 117 HIS HE1 H 0.544 -7.108 8.629 1.00 . A A . 117 HIS HE1 1 1
17 35081 1 1 117 HIS N N -4.699 -4.457 9.633 1.00 . A A . 117 HIS N 1 1
17 35082 1 1 117 HIS ND1 N -0.689 -5.532 9.390 1.00 . A A . 117 HIS ND1 1 1
17 35083 1 1 117 HIS NE2 N -1.051 -7.559 9.982 1.00 . A A . 117 HIS NE2 1 1
17 35084 1 1 117 HIS O O -2.132 -2.959 7.700 1.00 . A A . 117 HIS O 1 1
17 35085 1 1 118 GLU C C -3.050 -4.309 5.196 1.00 . A A . 118 GLU C 1 1
17 35086 1 1 118 GLU CA C -2.476 -5.279 6.224 1.00 . A A . 118 GLU CA 1 1
17 35087 1 1 118 GLU CB C -2.768 -6.720 5.800 1.00 . A A . 118 GLU CB 1 1
17 35088 1 1 118 GLU CD C -1.049 -8.351 4.923 1.00 . A A . 118 GLU CD 1 1
17 35089 1 1 118 GLU CG C -1.656 -7.695 6.149 1.00 . A A . 118 GLU CG 1 1
17 35090 1 1 118 GLU H H -3.571 -5.707 7.984 1.00 . A A . 118 GLU H 1 1
17 35091 1 1 118 GLU HA H -1.407 -5.139 6.275 1.00 . A A . 118 GLU HA 1 1
17 35092 1 1 118 GLU HB2 H -3.674 -7.049 6.287 1.00 . A A . 118 GLU HB2 1 1
17 35093 1 1 118 GLU HB3 H -2.917 -6.744 4.730 1.00 . A A . 118 GLU HB3 1 1
17 35094 1 1 118 GLU HG2 H -0.879 -7.161 6.674 1.00 . A A . 118 GLU HG2 1 1
17 35095 1 1 118 GLU HG3 H -2.059 -8.466 6.789 1.00 . A A . 118 GLU HG3 1 1
17 35096 1 1 118 GLU N N -3.026 -5.019 7.549 1.00 . A A . 118 GLU N 1 1
17 35097 1 1 118 GLU O O -2.408 -3.999 4.192 1.00 . A A . 118 GLU O 1 1
17 35098 1 1 118 GLU OE1 O -0.212 -7.705 4.259 1.00 . A A . 118 GLU OE1 1 1
17 35099 1 1 118 GLU OE2 O -1.412 -9.508 4.628 1.00 . A A . 118 GLU OE2 1 1
17 35100 1 1 119 MET C C -4.187 -1.563 4.516 1.00 . A A . 119 MET C 1 1
17 35101 1 1 119 MET CA C -4.925 -2.897 4.552 1.00 . A A . 119 MET CA 1 1
17 35102 1 1 119 MET CB C -6.377 -2.678 4.983 1.00 . A A . 119 MET CB 1 1
17 35103 1 1 119 MET CE C -9.603 -2.475 5.314 1.00 . A A . 119 MET CE 1 1
17 35104 1 1 119 MET CG C -7.257 -2.103 3.886 1.00 . A A . 119 MET CG 1 1
17 35105 1 1 119 MET H H -4.726 -4.116 6.270 1.00 . A A . 119 MET H 1 1
17 35106 1 1 119 MET HA H -4.914 -3.327 3.562 1.00 . A A . 119 MET HA 1 1
17 35107 1 1 119 MET HB2 H -6.794 -3.625 5.291 1.00 . A A . 119 MET HB2 1 1
17 35108 1 1 119 MET HB3 H -6.392 -1.997 5.821 1.00 . A A . 119 MET HB3 1 1
17 35109 1 1 119 MET HE1 H -9.875 -3.212 4.572 1.00 . A A . 119 MET HE1 1 1
17 35110 1 1 119 MET HE2 H -9.007 -2.942 6.084 1.00 . A A . 119 MET HE2 1 1
17 35111 1 1 119 MET HE3 H -10.497 -2.058 5.753 1.00 . A A . 119 MET HE3 1 1
17 35112 1 1 119 MET HG2 H -6.660 -1.447 3.270 1.00 . A A . 119 MET HG2 1 1
17 35113 1 1 119 MET HG3 H -7.633 -2.916 3.283 1.00 . A A . 119 MET HG3 1 1
17 35114 1 1 119 MET N N -4.264 -3.833 5.454 1.00 . A A . 119 MET N 1 1
17 35115 1 1 119 MET O O -4.425 -0.733 3.638 1.00 . A A . 119 MET O 1 1
17 35116 1 1 119 MET SD S -8.656 -1.169 4.535 1.00 . A A . 119 MET SD 1 1
17 35117 1 1 120 LYS C C -1.154 -0.298 4.886 1.00 . A A . 120 LYS C 1 1
17 35118 1 1 120 LYS CA C -2.515 -0.129 5.554 1.00 . A A . 120 LYS CA 1 1
17 35119 1 1 120 LYS CB C -2.330 0.289 7.014 1.00 . A A . 120 LYS CB 1 1
17 35120 1 1 120 LYS CD C -4.048 1.263 8.567 1.00 . A A . 120 LYS CD 1 1
17 35121 1 1 120 LYS CE C -5.488 1.097 8.108 1.00 . A A . 120 LYS CE 1 1
17 35122 1 1 120 LYS CG C -3.117 1.531 7.396 1.00 . A A . 120 LYS CG 1 1
17 35123 1 1 120 LYS H H -3.144 -2.061 6.147 1.00 . A A . 120 LYS H 1 1
17 35124 1 1 120 LYS HA H -3.064 0.641 5.035 1.00 . A A . 120 LYS HA 1 1
17 35125 1 1 120 LYS HB2 H -2.647 -0.523 7.652 1.00 . A A . 120 LYS HB2 1 1
17 35126 1 1 120 LYS HB3 H -1.282 0.485 7.190 1.00 . A A . 120 LYS HB3 1 1
17 35127 1 1 120 LYS HD2 H -3.734 0.357 9.066 1.00 . A A . 120 LYS HD2 1 1
17 35128 1 1 120 LYS HD3 H -3.992 2.093 9.257 1.00 . A A . 120 LYS HD3 1 1
17 35129 1 1 120 LYS HE2 H -5.513 0.389 7.294 1.00 . A A . 120 LYS HE2 1 1
17 35130 1 1 120 LYS HE3 H -6.073 0.717 8.933 1.00 . A A . 120 LYS HE3 1 1
17 35131 1 1 120 LYS HG2 H -2.427 2.314 7.671 1.00 . A A . 120 LYS HG2 1 1
17 35132 1 1 120 LYS HG3 H -3.705 1.848 6.547 1.00 . A A . 120 LYS HG3 1 1
17 35133 1 1 120 LYS HZ1 H -6.096 2.420 6.611 1.00 . A A . 120 LYS HZ1 1 1
17 35134 1 1 120 LYS HZ2 H -5.508 3.182 8.002 1.00 . A A . 120 LYS HZ2 1 1
17 35135 1 1 120 LYS HZ3 H -7.048 2.482 8.007 1.00 . A A . 120 LYS HZ3 1 1
17 35136 1 1 120 LYS N N -3.290 -1.362 5.476 1.00 . A A . 120 LYS N 1 1
17 35137 1 1 120 LYS NZ N -6.076 2.385 7.650 1.00 . A A . 120 LYS NZ 1 1
17 35138 1 1 120 LYS O O -0.401 0.663 4.738 1.00 . A A . 120 LYS O 1 1
17 35139 1 1 121 GLY C C 1.545 -2.026 4.828 1.00 . A A . 121 GLY C 1 1
17 35140 1 1 121 GLY CA C 0.423 -1.799 3.834 1.00 . A A . 121 GLY CA 1 1
17 35141 1 1 121 GLY H H -1.486 -2.255 4.627 1.00 . A A . 121 GLY H 1 1
17 35142 1 1 121 GLY HA2 H 0.319 -2.679 3.217 1.00 . A A . 121 GLY HA2 1 1
17 35143 1 1 121 GLY HA3 H 0.680 -0.959 3.205 1.00 . A A . 121 GLY HA3 1 1
17 35144 1 1 121 GLY N N -0.846 -1.527 4.483 1.00 . A A . 121 GLY N 1 1
17 35145 1 1 121 GLY O O 2.702 -2.185 4.440 1.00 . A A . 121 GLY O 1 1
17 35146 1 1 122 GLN C C 2.689 -3.686 7.168 1.00 . A A . 122 GLN C 1 1
17 35147 1 1 122 GLN CA C 2.191 -2.245 7.164 1.00 . A A . 122 GLN CA 1 1
17 35148 1 1 122 GLN CB C 1.596 -1.895 8.529 1.00 . A A . 122 GLN CB 1 1
17 35149 1 1 122 GLN CD C -0.077 -0.358 9.635 1.00 . A A . 122 GLN CD 1 1
17 35150 1 1 122 GLN CG C 1.023 -0.488 8.600 1.00 . A A . 122 GLN CG 1 1
17 35151 1 1 122 GLN H H 0.264 -1.905 6.358 1.00 . A A . 122 GLN H 1 1
17 35152 1 1 122 GLN HA H 3.026 -1.590 6.967 1.00 . A A . 122 GLN HA 1 1
17 35153 1 1 122 GLN HB2 H 0.805 -2.594 8.753 1.00 . A A . 122 GLN HB2 1 1
17 35154 1 1 122 GLN HB3 H 2.368 -1.983 9.278 1.00 . A A . 122 GLN HB3 1 1
17 35155 1 1 122 GLN HE21 H -1.025 -1.925 8.861 1.00 . A A . 122 GLN HE21 1 1
17 35156 1 1 122 GLN HE22 H -1.786 -1.184 10.223 1.00 . A A . 122 GLN HE22 1 1
17 35157 1 1 122 GLN HG2 H 1.817 0.198 8.853 1.00 . A A . 122 GLN HG2 1 1
17 35158 1 1 122 GLN HG3 H 0.620 -0.229 7.632 1.00 . A A . 122 GLN HG3 1 1
17 35159 1 1 122 GLN N N 1.203 -2.038 6.112 1.00 . A A . 122 GLN N 1 1
17 35160 1 1 122 GLN NE2 N -1.063 -1.244 9.566 1.00 . A A . 122 GLN NE2 1 1
17 35161 1 1 122 GLN O O 2.223 -4.518 6.388 1.00 . A A . 122 GLN O 1 1
17 35162 1 1 122 GLN OE1 O -0.041 0.530 10.487 1.00 . A A . 122 GLN OE1 1 1
17 35163 1 1 123 THR C C 4.636 -5.622 9.585 1.00 . A A . 123 THR C 1 1
17 35164 1 1 123 THR CA C 4.201 -5.318 8.156 1.00 . A A . 123 THR CA 1 1
17 35165 1 1 123 THR CB C 5.408 -5.496 7.215 1.00 . A A . 123 THR CB 1 1
17 35166 1 1 123 THR CG2 C 5.218 -6.706 6.314 1.00 . A A . 123 THR CG2 1 1
17 35167 1 1 123 THR H H 3.969 -3.272 8.646 1.00 . A A . 123 THR H 1 1
17 35168 1 1 123 THR HA H 3.437 -6.023 7.864 1.00 . A A . 123 THR HA 1 1
17 35169 1 1 123 THR HB H 6.294 -5.648 7.816 1.00 . A A . 123 THR HB 1 1
17 35170 1 1 123 THR HG1 H 6.132 -4.530 5.655 1.00 . A A . 123 THR HG1 1 1
17 35171 1 1 123 THR HG21 H 5.510 -7.599 6.845 1.00 . A A . 123 THR HG21 1 1
17 35172 1 1 123 THR HG22 H 5.829 -6.596 5.430 1.00 . A A . 123 THR HG22 1 1
17 35173 1 1 123 THR HG23 H 4.180 -6.781 6.027 1.00 . A A . 123 THR HG23 1 1
17 35174 1 1 123 THR N N 3.639 -3.977 8.051 1.00 . A A . 123 THR N 1 1
17 35175 1 1 123 THR O O 5.740 -5.268 9.996 1.00 . A A . 123 THR O 1 1
17 35176 1 1 123 THR OG1 O 5.583 -4.321 6.415 1.00 . A A . 123 THR OG1 1 1
17 35177 1 1 124 ALA C C 4.473 -8.096 11.835 1.00 . A A . 124 ALA C 1 1
17 35178 1 1 124 ALA CA C 4.055 -6.634 11.720 1.00 . A A . 124 ALA CA 1 1
17 35179 1 1 124 ALA CB C 2.849 -6.357 12.605 1.00 . A A . 124 ALA CB 1 1
17 35180 1 1 124 ALA H H 2.896 -6.535 9.952 1.00 . A A . 124 ALA H 1 1
17 35181 1 1 124 ALA HA H 4.870 -6.009 12.058 1.00 . A A . 124 ALA HA 1 1
17 35182 1 1 124 ALA HB1 H 3.091 -6.600 13.629 1.00 . A A . 124 ALA HB1 1 1
17 35183 1 1 124 ALA HB2 H 2.583 -5.313 12.535 1.00 . A A . 124 ALA HB2 1 1
17 35184 1 1 124 ALA HB3 H 2.017 -6.963 12.278 1.00 . A A . 124 ALA HB3 1 1
17 35185 1 1 124 ALA N N 3.760 -6.280 10.337 1.00 . A A . 124 ALA N 1 1
17 35186 1 1 124 ALA O O 3.640 -8.998 11.746 1.00 . A A . 124 ALA O 1 1
17 35187 1 1 125 ILE C C 6.738 -9.960 13.591 1.00 . A A . 125 ILE C 1 1
17 35188 1 1 125 ILE CA C 6.295 -9.675 12.160 1.00 . A A . 125 ILE CA 1 1
17 35189 1 1 125 ILE CB C 7.485 -9.907 11.210 1.00 . A A . 125 ILE CB 1 1
17 35190 1 1 125 ILE CD1 C 7.621 -7.940 9.602 1.00 . A A . 125 ILE CD1 1 1
17 35191 1 1 125 ILE CG1 C 7.165 -9.366 9.815 1.00 . A A . 125 ILE CG1 1 1
17 35192 1 1 125 ILE CG2 C 7.829 -11.388 11.144 1.00 . A A . 125 ILE CG2 1 1
17 35193 1 1 125 ILE H H 6.382 -7.562 12.095 1.00 . A A . 125 ILE H 1 1
17 35194 1 1 125 ILE HA H 5.508 -10.366 11.894 1.00 . A A . 125 ILE HA 1 1
17 35195 1 1 125 ILE HB H 8.340 -9.381 11.605 1.00 . A A . 125 ILE HB 1 1
17 35196 1 1 125 ILE HD11 H 7.976 -7.532 10.537 1.00 . A A . 125 ILE HD11 1 1
17 35197 1 1 125 ILE HD12 H 8.421 -7.922 8.876 1.00 . A A . 125 ILE HD12 1 1
17 35198 1 1 125 ILE HD13 H 6.794 -7.347 9.242 1.00 . A A . 125 ILE HD13 1 1
17 35199 1 1 125 ILE HG12 H 7.651 -9.983 9.076 1.00 . A A . 125 ILE HG12 1 1
17 35200 1 1 125 ILE HG13 H 6.096 -9.400 9.661 1.00 . A A . 125 ILE HG13 1 1
17 35201 1 1 125 ILE HG21 H 8.724 -11.523 10.556 1.00 . A A . 125 ILE HG21 1 1
17 35202 1 1 125 ILE HG22 H 7.995 -11.764 12.142 1.00 . A A . 125 ILE HG22 1 1
17 35203 1 1 125 ILE HG23 H 7.013 -11.927 10.687 1.00 . A A . 125 ILE HG23 1 1
17 35204 1 1 125 ILE N N 5.768 -8.323 12.033 1.00 . A A . 125 ILE N 1 1
17 35205 1 1 125 ILE O O 7.444 -9.159 14.205 1.00 . A A . 125 ILE O 1 1
17 35206 1 1 126 LEU C C 7.650 -12.673 15.467 1.00 . A A . 126 LEU C 1 1
17 35207 1 1 126 LEU CA C 6.677 -11.499 15.476 1.00 . A A . 126 LEU CA 1 1
17 35208 1 1 126 LEU CB C 5.420 -11.870 16.266 1.00 . A A . 126 LEU CB 1 1
17 35209 1 1 126 LEU CD1 C 3.044 -11.743 15.479 1.00 . A A . 126 LEU CD1 1 1
17 35210 1 1 126 LEU CD2 C 3.807 -10.307 17.380 1.00 . A A . 126 LEU CD2 1 1
17 35211 1 1 126 LEU CG C 4.208 -10.960 16.065 1.00 . A A . 126 LEU CG 1 1
17 35212 1 1 126 LEU H H 5.761 -11.704 13.579 1.00 . A A . 126 LEU H 1 1
17 35213 1 1 126 LEU HA H 7.154 -10.655 15.950 1.00 . A A . 126 LEU HA 1 1
17 35214 1 1 126 LEU HB2 H 5.134 -12.870 15.980 1.00 . A A . 126 LEU HB2 1 1
17 35215 1 1 126 LEU HB3 H 5.675 -11.856 17.316 1.00 . A A . 126 LEU HB3 1 1
17 35216 1 1 126 LEU HD11 H 2.665 -12.432 16.219 1.00 . A A . 126 LEU HD11 1 1
17 35217 1 1 126 LEU HD12 H 3.380 -12.294 14.613 1.00 . A A . 126 LEU HD12 1 1
17 35218 1 1 126 LEU HD13 H 2.260 -11.059 15.188 1.00 . A A . 126 LEU HD13 1 1
17 35219 1 1 126 LEU HD21 H 2.732 -10.225 17.427 1.00 . A A . 126 LEU HD21 1 1
17 35220 1 1 126 LEU HD22 H 4.247 -9.323 17.441 1.00 . A A . 126 LEU HD22 1 1
17 35221 1 1 126 LEU HD23 H 4.160 -10.911 18.203 1.00 . A A . 126 LEU HD23 1 1
17 35222 1 1 126 LEU HG H 4.467 -10.176 15.366 1.00 . A A . 126 LEU HG 1 1
17 35223 1 1 126 LEU N N 6.321 -11.106 14.117 1.00 . A A . 126 LEU N 1 1
17 35224 1 1 126 LEU O O 7.500 -13.612 14.684 1.00 . A A . 126 LEU O 1 1
17 35225 1 1 127 VAL C C 9.465 -14.485 17.717 1.00 . A A . 127 VAL C 1 1
17 35226 1 1 127 VAL CA C 9.645 -13.675 16.438 1.00 . A A . 127 VAL CA 1 1
17 35227 1 1 127 VAL CB C 11.075 -13.106 16.401 1.00 . A A . 127 VAL CB 1 1
17 35228 1 1 127 VAL CG1 C 12.090 -14.223 16.212 1.00 . A A . 127 VAL CG1 1 1
17 35229 1 1 127 VAL CG2 C 11.205 -12.064 15.300 1.00 . A A . 127 VAL CG2 1 1
17 35230 1 1 127 VAL H H 8.715 -11.841 16.940 1.00 . A A . 127 VAL H 1 1
17 35231 1 1 127 VAL HA H 9.518 -14.330 15.588 1.00 . A A . 127 VAL HA 1 1
17 35232 1 1 127 VAL HB H 11.274 -12.625 17.348 1.00 . A A . 127 VAL HB 1 1
17 35233 1 1 127 VAL HG11 H 11.619 -15.056 15.713 1.00 . A A . 127 VAL HG11 1 1
17 35234 1 1 127 VAL HG12 H 12.915 -13.863 15.615 1.00 . A A . 127 VAL HG12 1 1
17 35235 1 1 127 VAL HG13 H 12.456 -14.543 17.177 1.00 . A A . 127 VAL HG13 1 1
17 35236 1 1 127 VAL HG21 H 10.433 -12.222 14.561 1.00 . A A . 127 VAL HG21 1 1
17 35237 1 1 127 VAL HG22 H 11.101 -11.077 15.725 1.00 . A A . 127 VAL HG22 1 1
17 35238 1 1 127 VAL HG23 H 12.175 -12.154 14.831 1.00 . A A . 127 VAL HG23 1 1
17 35239 1 1 127 VAL N N 8.648 -12.615 16.343 1.00 . A A . 127 VAL N 1 1
17 35240 1 1 127 VAL O O 9.438 -13.932 18.816 1.00 . A A . 127 VAL O 1 1
17 35241 1 1 128 ALA C C 10.277 -17.732 18.767 1.00 . A A . 128 ALA C 1 1
17 35242 1 1 128 ALA CA C 9.168 -16.687 18.709 1.00 . A A . 128 ALA CA 1 1
17 35243 1 1 128 ALA CB C 7.806 -17.363 18.649 1.00 . A A . 128 ALA CB 1 1
17 35244 1 1 128 ALA H H 9.372 -16.182 16.664 1.00 . A A . 128 ALA H 1 1
17 35245 1 1 128 ALA HA H 9.205 -16.087 19.606 1.00 . A A . 128 ALA HA 1 1
17 35246 1 1 128 ALA HB1 H 7.126 -16.861 19.322 1.00 . A A . 128 ALA HB1 1 1
17 35247 1 1 128 ALA HB2 H 7.422 -17.309 17.642 1.00 . A A . 128 ALA HB2 1 1
17 35248 1 1 128 ALA HB3 H 7.905 -18.398 18.942 1.00 . A A . 128 ALA HB3 1 1
17 35249 1 1 128 ALA N N 9.343 -15.800 17.566 1.00 . A A . 128 ALA N 1 1
17 35250 1 1 128 ALA O O 10.674 -18.287 17.742 1.00 . A A . 128 ALA O 1 1
17 35251 1 1 129 ILE C C 11.385 -20.104 21.080 1.00 . A A . 129 ILE C 1 1
17 35252 1 1 129 ILE CA C 11.837 -18.973 20.162 1.00 . A A . 129 ILE CA 1 1
17 35253 1 1 129 ILE CB C 13.102 -18.322 20.753 1.00 . A A . 129 ILE CB 1 1
17 35254 1 1 129 ILE CD1 C 13.414 -18.234 23.277 1.00 . A A . 129 ILE CD1 1 1
17 35255 1 1 129 ILE CG1 C 12.769 -17.605 22.063 1.00 . A A . 129 ILE CG1 1 1
17 35256 1 1 129 ILE CG2 C 13.715 -17.353 19.753 1.00 . A A . 129 ILE CG2 1 1
17 35257 1 1 129 ILE H H 10.416 -17.519 20.750 1.00 . A A . 129 ILE H 1 1
17 35258 1 1 129 ILE HA H 12.087 -19.386 19.196 1.00 . A A . 129 ILE HA 1 1
17 35259 1 1 129 ILE HB H 13.822 -19.102 20.951 1.00 . A A . 129 ILE HB 1 1
17 35260 1 1 129 ILE HD11 H 13.428 -19.309 23.161 1.00 . A A . 129 ILE HD11 1 1
17 35261 1 1 129 ILE HD12 H 14.426 -17.871 23.377 1.00 . A A . 129 ILE HD12 1 1
17 35262 1 1 129 ILE HD13 H 12.849 -17.976 24.160 1.00 . A A . 129 ILE HD13 1 1
17 35263 1 1 129 ILE HG12 H 13.105 -16.582 22.001 1.00 . A A . 129 ILE HG12 1 1
17 35264 1 1 129 ILE HG13 H 11.698 -17.619 22.210 1.00 . A A . 129 ILE HG13 1 1
17 35265 1 1 129 ILE HG21 H 13.206 -16.403 19.815 1.00 . A A . 129 ILE HG21 1 1
17 35266 1 1 129 ILE HG22 H 14.761 -17.216 19.981 1.00 . A A . 129 ILE HG22 1 1
17 35267 1 1 129 ILE HG23 H 13.613 -17.753 18.755 1.00 . A A . 129 ILE HG23 1 1
17 35268 1 1 129 ILE N N 10.774 -17.995 19.972 1.00 . A A . 129 ILE N 1 1
17 35269 1 1 129 ILE O O 10.836 -19.863 22.155 1.00 . A A . 129 ILE O 1 1
17 35270 1 1 130 ASP C C 9.774 -22.434 21.843 1.00 . A A . 130 ASP C 1 1
17 35271 1 1 130 ASP CA C 11.241 -22.508 21.433 1.00 . A A . 130 ASP CA 1 1
17 35272 1 1 130 ASP CB C 12.126 -22.625 22.675 1.00 . A A . 130 ASP CB 1 1
17 35273 1 1 130 ASP CG C 12.099 -24.016 23.277 1.00 . A A . 130 ASP CG 1 1
17 35274 1 1 130 ASP H H 12.063 -21.466 19.783 1.00 . A A . 130 ASP H 1 1
17 35275 1 1 130 ASP HA H 11.386 -23.382 20.816 1.00 . A A . 130 ASP HA 1 1
17 35276 1 1 130 ASP HB2 H 13.146 -22.389 22.407 1.00 . A A . 130 ASP HB2 1 1
17 35277 1 1 130 ASP HB3 H 11.783 -21.923 23.421 1.00 . A A . 130 ASP HB3 1 1
17 35278 1 1 130 ASP N N 11.621 -21.338 20.649 1.00 . A A . 130 ASP N 1 1
17 35279 1 1 130 ASP O O 9.415 -22.780 22.968 1.00 . A A . 130 ASP O 1 1
17 35280 1 1 130 ASP OD1 O 11.406 -24.891 22.716 1.00 . A A . 130 ASP OD1 1 1
17 35281 1 1 130 ASP OD2 O 12.770 -24.231 24.308 1.00 . A A . 130 ASP OD2 1 1
17 35282 1 1 131 GLY C C 7.206 -20.763 22.202 1.00 . A A . 131 GLY C 1 1
17 35283 1 1 131 GLY CA C 7.511 -21.866 21.208 1.00 . A A . 131 GLY CA 1 1
17 35284 1 1 131 GLY H H 9.272 -21.717 20.043 1.00 . A A . 131 GLY H 1 1
17 35285 1 1 131 GLY HA2 H 6.985 -21.663 20.288 1.00 . A A . 131 GLY HA2 1 1
17 35286 1 1 131 GLY HA3 H 7.161 -22.805 21.612 1.00 . A A . 131 GLY HA3 1 1
17 35287 1 1 131 GLY N N 8.929 -21.978 20.923 1.00 . A A . 131 GLY N 1 1
17 35288 1 1 131 GLY O O 6.183 -20.799 22.887 1.00 . A A . 131 GLY O 1 1
17 35289 1 1 132 VAL C C 8.275 -17.337 22.533 1.00 . A A . 132 VAL C 1 1
17 35290 1 1 132 VAL CA C 7.916 -18.659 23.201 1.00 . A A . 132 VAL CA 1 1
17 35291 1 1 132 VAL CB C 8.773 -18.831 24.469 1.00 . A A . 132 VAL CB 1 1
17 35292 1 1 132 VAL CG1 C 8.574 -17.654 25.411 1.00 . A A . 132 VAL CG1 1 1
17 35293 1 1 132 VAL CG2 C 8.440 -20.143 25.163 1.00 . A A . 132 VAL CG2 1 1
17 35294 1 1 132 VAL H H 8.890 -19.804 21.711 1.00 . A A . 132 VAL H 1 1
17 35295 1 1 132 VAL HA H 6.877 -18.632 23.495 1.00 . A A . 132 VAL HA 1 1
17 35296 1 1 132 VAL HB H 9.812 -18.857 24.175 1.00 . A A . 132 VAL HB 1 1
17 35297 1 1 132 VAL HG11 H 8.335 -18.020 26.399 1.00 . A A . 132 VAL HG11 1 1
17 35298 1 1 132 VAL HG12 H 9.481 -17.069 25.453 1.00 . A A . 132 VAL HG12 1 1
17 35299 1 1 132 VAL HG13 H 7.764 -17.037 25.051 1.00 . A A . 132 VAL HG13 1 1
17 35300 1 1 132 VAL HG21 H 9.091 -20.921 24.795 1.00 . A A . 132 VAL HG21 1 1
17 35301 1 1 132 VAL HG22 H 8.579 -20.031 26.228 1.00 . A A . 132 VAL HG22 1 1
17 35302 1 1 132 VAL HG23 H 7.412 -20.407 24.960 1.00 . A A . 132 VAL HG23 1 1
17 35303 1 1 132 VAL N N 8.095 -19.778 22.283 1.00 . A A . 132 VAL N 1 1
17 35304 1 1 132 VAL O O 9.434 -17.097 22.189 1.00 . A A . 132 VAL O 1 1
17 35305 1 1 133 LEU C C 8.677 -14.462 22.348 1.00 . A A . 133 LEU C 1 1
17 35306 1 1 133 LEU CA C 7.486 -15.181 21.724 1.00 . A A . 133 LEU CA 1 1
17 35307 1 1 133 LEU CB C 6.229 -14.320 21.856 1.00 . A A . 133 LEU CB 1 1
17 35308 1 1 133 LEU CD1 C 4.275 -14.260 20.287 1.00 . A A . 133 LEU CD1 1 1
17 35309 1 1 133 LEU CD2 C 5.676 -12.214 20.613 1.00 . A A . 133 LEU CD2 1 1
17 35310 1 1 133 LEU CG C 5.676 -13.735 20.556 1.00 . A A . 133 LEU CG 1 1
17 35311 1 1 133 LEU H H 6.375 -16.729 22.645 1.00 . A A . 133 LEU H 1 1
17 35312 1 1 133 LEU HA H 7.690 -15.348 20.677 1.00 . A A . 133 LEU HA 1 1
17 35313 1 1 133 LEU HB2 H 5.456 -14.929 22.298 1.00 . A A . 133 LEU HB2 1 1
17 35314 1 1 133 LEU HB3 H 6.460 -13.498 22.518 1.00 . A A . 133 LEU HB3 1 1
17 35315 1 1 133 LEU HD11 H 3.823 -13.688 19.490 1.00 . A A . 133 LEU HD11 1 1
17 35316 1 1 133 LEU HD12 H 3.677 -14.165 21.181 1.00 . A A . 133 LEU HD12 1 1
17 35317 1 1 133 LEU HD13 H 4.329 -15.300 19.999 1.00 . A A . 133 LEU HD13 1 1
17 35318 1 1 133 LEU HD21 H 6.494 -11.877 21.232 1.00 . A A . 133 LEU HD21 1 1
17 35319 1 1 133 LEU HD22 H 4.742 -11.870 21.032 1.00 . A A . 133 LEU HD22 1 1
17 35320 1 1 133 LEU HD23 H 5.792 -11.816 19.615 1.00 . A A . 133 LEU HD23 1 1
17 35321 1 1 133 LEU HG H 6.310 -14.039 19.734 1.00 . A A . 133 LEU HG 1 1
17 35322 1 1 133 LEU N N 7.276 -16.481 22.351 1.00 . A A . 133 LEU N 1 1
17 35323 1 1 133 LEU O O 8.665 -14.137 23.537 1.00 . A A . 133 LEU O 1 1
17 35324 1 1 134 CYS C C 10.799 -12.027 21.776 1.00 . A A . 134 CYS C 1 1
17 35325 1 1 134 CYS CA C 10.900 -13.530 22.013 1.00 . A A . 134 CYS CA 1 1
17 35326 1 1 134 CYS CB C 12.140 -14.087 21.312 1.00 . A A . 134 CYS CB 1 1
17 35327 1 1 134 CYS H H 9.652 -14.496 20.603 1.00 . A A . 134 CYS H 1 1
17 35328 1 1 134 CYS HA H 10.986 -13.709 23.074 1.00 . A A . 134 CYS HA 1 1
17 35329 1 1 134 CYS HB2 H 12.009 -15.147 21.154 1.00 . A A . 134 CYS HB2 1 1
17 35330 1 1 134 CYS HB3 H 12.253 -13.599 20.355 1.00 . A A . 134 CYS HB3 1 1
17 35331 1 1 134 CYS HG H 14.632 -13.552 21.369 1.00 . A A . 134 CYS HG 1 1
17 35332 1 1 134 CYS N N 9.701 -14.213 21.540 1.00 . A A . 134 CYS N 1 1
17 35333 1 1 134 CYS O O 11.251 -11.227 22.594 1.00 . A A . 134 CYS O 1 1
17 35334 1 1 134 CYS SG S 13.677 -13.854 22.235 1.00 . A A . 134 CYS SG 1 1
17 35335 1 1 135 GLY C C 9.083 -10.012 19.182 1.00 . A A . 135 GLY C 1 1
17 35336 1 1 135 GLY CA C 10.054 -10.243 20.323 1.00 . A A . 135 GLY CA 1 1
17 35337 1 1 135 GLY H H 9.861 -12.332 20.033 1.00 . A A . 135 GLY H 1 1
17 35338 1 1 135 GLY HA2 H 9.699 -9.718 21.197 1.00 . A A . 135 GLY HA2 1 1
17 35339 1 1 135 GLY HA3 H 11.020 -9.846 20.044 1.00 . A A . 135 GLY HA3 1 1
17 35340 1 1 135 GLY N N 10.203 -11.650 20.649 1.00 . A A . 135 GLY N 1 1
17 35341 1 1 135 GLY O O 8.642 -10.959 18.532 1.00 . A A . 135 GLY O 1 1
17 35342 1 1 136 MET C C 8.241 -7.094 17.195 1.00 . A A . 136 MET C 1 1
17 35343 1 1 136 MET CA C 7.822 -8.396 17.869 1.00 . A A . 136 MET CA 1 1
17 35344 1 1 136 MET CB C 6.400 -8.266 18.418 1.00 . A A . 136 MET CB 1 1
17 35345 1 1 136 MET CE C 3.699 -6.510 19.035 1.00 . A A . 136 MET CE 1 1
17 35346 1 1 136 MET CG C 6.290 -7.314 19.599 1.00 . A A . 136 MET CG 1 1
17 35347 1 1 136 MET H H 9.133 -8.037 19.492 1.00 . A A . 136 MET H 1 1
17 35348 1 1 136 MET HA H 7.844 -9.190 17.138 1.00 . A A . 136 MET HA 1 1
17 35349 1 1 136 MET HB2 H 5.755 -7.906 17.632 1.00 . A A . 136 MET HB2 1 1
17 35350 1 1 136 MET HB3 H 6.059 -9.240 18.736 1.00 . A A . 136 MET HB3 1 1
17 35351 1 1 136 MET HE1 H 2.650 -6.736 19.163 1.00 . A A . 136 MET HE1 1 1
17 35352 1 1 136 MET HE2 H 3.845 -5.441 19.087 1.00 . A A . 136 MET HE2 1 1
17 35353 1 1 136 MET HE3 H 4.031 -6.872 18.074 1.00 . A A . 136 MET HE3 1 1
17 35354 1 1 136 MET HG2 H 7.002 -7.613 20.353 1.00 . A A . 136 MET HG2 1 1
17 35355 1 1 136 MET HG3 H 6.524 -6.316 19.261 1.00 . A A . 136 MET HG3 1 1
17 35356 1 1 136 MET N N 8.748 -8.749 18.939 1.00 . A A . 136 MET N 1 1
17 35357 1 1 136 MET O O 8.560 -6.112 17.866 1.00 . A A . 136 MET O 1 1
17 35358 1 1 136 MET SD S 4.643 -7.306 20.332 1.00 . A A . 136 MET SD 1 1
17 35359 1 1 137 ILE C C 7.490 -5.472 14.173 1.00 . A A . 137 ILE C 1 1
17 35360 1 1 137 ILE CA C 8.617 -5.911 15.103 1.00 . A A . 137 ILE CA 1 1
17 35361 1 1 137 ILE CB C 9.887 -6.162 14.268 1.00 . A A . 137 ILE CB 1 1
17 35362 1 1 137 ILE CD1 C 11.306 -8.214 14.770 1.00 . A A . 137 ILE CD1 1 1
17 35363 1 1 137 ILE CG1 C 10.981 -6.784 15.139 1.00 . A A . 137 ILE CG1 1 1
17 35364 1 1 137 ILE CG2 C 10.374 -4.865 13.641 1.00 . A A . 137 ILE CG2 1 1
17 35365 1 1 137 ILE H H 7.974 -7.906 15.388 1.00 . A A . 137 ILE H 1 1
17 35366 1 1 137 ILE HA H 8.823 -5.114 15.803 1.00 . A A . 137 ILE HA 1 1
17 35367 1 1 137 ILE HB H 9.638 -6.847 13.472 1.00 . A A . 137 ILE HB 1 1
17 35368 1 1 137 ILE HD11 H 11.815 -8.692 15.596 1.00 . A A . 137 ILE HD11 1 1
17 35369 1 1 137 ILE HD12 H 10.392 -8.748 14.555 1.00 . A A . 137 ILE HD12 1 1
17 35370 1 1 137 ILE HD13 H 11.945 -8.226 13.900 1.00 . A A . 137 ILE HD13 1 1
17 35371 1 1 137 ILE HG12 H 11.884 -6.203 15.040 1.00 . A A . 137 ILE HG12 1 1
17 35372 1 1 137 ILE HG13 H 10.660 -6.771 16.171 1.00 . A A . 137 ILE HG13 1 1
17 35373 1 1 137 ILE HG21 H 10.039 -4.029 14.238 1.00 . A A . 137 ILE HG21 1 1
17 35374 1 1 137 ILE HG22 H 11.453 -4.868 13.602 1.00 . A A . 137 ILE HG22 1 1
17 35375 1 1 137 ILE HG23 H 9.977 -4.776 12.641 1.00 . A A . 137 ILE HG23 1 1
17 35376 1 1 137 ILE N N 8.238 -7.093 15.866 1.00 . A A . 137 ILE N 1 1
17 35377 1 1 137 ILE O O 6.771 -6.302 13.618 1.00 . A A . 137 ILE O 1 1
17 35378 1 1 138 ALA C C 6.856 -2.483 12.277 1.00 . A A . 138 ALA C 1 1
17 35379 1 1 138 ALA CA C 6.307 -3.612 13.142 1.00 . A A . 138 ALA CA 1 1
17 35380 1 1 138 ALA CB C 5.133 -3.119 13.974 1.00 . A A . 138 ALA CB 1 1
17 35381 1 1 138 ALA H H 7.948 -3.550 14.477 1.00 . A A . 138 ALA H 1 1
17 35382 1 1 138 ALA HA H 5.954 -4.406 12.500 1.00 . A A . 138 ALA HA 1 1
17 35383 1 1 138 ALA HB1 H 4.939 -2.082 13.741 1.00 . A A . 138 ALA HB1 1 1
17 35384 1 1 138 ALA HB2 H 4.258 -3.709 13.747 1.00 . A A . 138 ALA HB2 1 1
17 35385 1 1 138 ALA HB3 H 5.369 -3.214 15.023 1.00 . A A . 138 ALA HB3 1 1
17 35386 1 1 138 ALA N N 7.344 -4.161 14.008 1.00 . A A . 138 ALA N 1 1
17 35387 1 1 138 ALA O O 7.385 -1.496 12.790 1.00 . A A . 138 ALA O 1 1
17 35388 1 1 139 ILE C C 6.058 -0.994 9.258 1.00 . A A . 139 ILE C 1 1
17 35389 1 1 139 ILE CA C 7.212 -1.628 10.027 1.00 . A A . 139 ILE CA 1 1
17 35390 1 1 139 ILE CB C 8.216 -2.227 9.024 1.00 . A A . 139 ILE CB 1 1
17 35391 1 1 139 ILE CD1 C 8.364 -3.977 7.182 1.00 . A A . 139 ILE CD1 1 1
17 35392 1 1 139 ILE CG1 C 7.682 -3.546 8.462 1.00 . A A . 139 ILE CG1 1 1
17 35393 1 1 139 ILE CG2 C 9.568 -2.436 9.689 1.00 . A A . 139 ILE CG2 1 1
17 35394 1 1 139 ILE H H 6.299 -3.444 10.615 1.00 . A A . 139 ILE H 1 1
17 35395 1 1 139 ILE HA H 7.717 -0.860 10.596 1.00 . A A . 139 ILE HA 1 1
17 35396 1 1 139 ILE HB H 8.344 -1.525 8.215 1.00 . A A . 139 ILE HB 1 1
17 35397 1 1 139 ILE HD11 H 7.997 -4.951 6.889 1.00 . A A . 139 ILE HD11 1 1
17 35398 1 1 139 ILE HD12 H 8.148 -3.263 6.401 1.00 . A A . 139 ILE HD12 1 1
17 35399 1 1 139 ILE HD13 H 9.430 -4.028 7.341 1.00 . A A . 139 ILE HD13 1 1
17 35400 1 1 139 ILE HG12 H 7.827 -4.326 9.192 1.00 . A A . 139 ILE HG12 1 1
17 35401 1 1 139 ILE HG13 H 6.626 -3.441 8.257 1.00 . A A . 139 ILE HG13 1 1
17 35402 1 1 139 ILE HG21 H 9.933 -3.426 9.458 1.00 . A A . 139 ILE HG21 1 1
17 35403 1 1 139 ILE HG22 H 10.267 -1.701 9.320 1.00 . A A . 139 ILE HG22 1 1
17 35404 1 1 139 ILE HG23 H 9.464 -2.331 10.758 1.00 . A A . 139 ILE HG23 1 1
17 35405 1 1 139 ILE N N 6.729 -2.636 10.963 1.00 . A A . 139 ILE N 1 1
17 35406 1 1 139 ILE O O 5.109 -1.674 8.871 1.00 . A A . 139 ILE O 1 1
17 35407 1 1 140 ALA C C 5.666 1.635 7.020 1.00 . A A . 140 ALA C 1 1
17 35408 1 1 140 ALA CA C 5.114 1.039 8.311 1.00 . A A . 140 ALA CA 1 1
17 35409 1 1 140 ALA CB C 4.522 2.133 9.188 1.00 . A A . 140 ALA CB 1 1
17 35410 1 1 140 ALA H H 6.930 0.801 9.371 1.00 . A A . 140 ALA H 1 1
17 35411 1 1 140 ALA HA H 4.327 0.342 8.066 1.00 . A A . 140 ALA HA 1 1
17 35412 1 1 140 ALA HB1 H 4.114 1.691 10.086 1.00 . A A . 140 ALA HB1 1 1
17 35413 1 1 140 ALA HB2 H 5.293 2.840 9.452 1.00 . A A . 140 ALA HB2 1 1
17 35414 1 1 140 ALA HB3 H 3.737 2.640 8.648 1.00 . A A . 140 ALA HB3 1 1
17 35415 1 1 140 ALA N N 6.149 0.314 9.038 1.00 . A A . 140 ALA N 1 1
17 35416 1 1 140 ALA O O 6.543 2.499 7.049 1.00 . A A . 140 ALA O 1 1
17 35417 1 1 141 ASP C C 4.889 2.963 4.232 1.00 . A A . 141 ASP C 1 1
17 35418 1 1 141 ASP CA C 5.588 1.655 4.588 1.00 . A A . 141 ASP CA 1 1
17 35419 1 1 141 ASP CB C 5.315 0.606 3.508 1.00 . A A . 141 ASP CB 1 1
17 35420 1 1 141 ASP CG C 6.520 0.359 2.623 1.00 . A A . 141 ASP CG 1 1
17 35421 1 1 141 ASP H H 4.451 0.479 5.932 1.00 . A A . 141 ASP H 1 1
17 35422 1 1 141 ASP HA H 6.651 1.833 4.643 1.00 . A A . 141 ASP HA 1 1
17 35423 1 1 141 ASP HB2 H 5.042 -0.326 3.982 1.00 . A A . 141 ASP HB2 1 1
17 35424 1 1 141 ASP HB3 H 4.497 0.943 2.888 1.00 . A A . 141 ASP HB3 1 1
17 35425 1 1 141 ASP N N 5.147 1.168 5.890 1.00 . A A . 141 ASP N 1 1
17 35426 1 1 141 ASP O O 3.671 2.998 4.048 1.00 . A A . 141 ASP O 1 1
17 35427 1 1 141 ASP OD1 O 7.594 0.022 3.165 1.00 . A A . 141 ASP OD1 1 1
17 35428 1 1 141 ASP OD2 O 6.391 0.503 1.390 1.00 . A A . 141 ASP OD2 1 1
18 35429 1 1 1 ALA C C 5.623 -1.237 -1.956 1.00 . A A . 1 ALA C 1 1
18 35430 1 1 1 ALA CA C 4.253 -0.927 -2.550 1.00 . A A . 1 ALA CA 1 1
18 35431 1 1 1 ALA CB C 3.404 -2.188 -2.611 1.00 . A A . 1 ALA CB 1 1
18 35432 1 1 1 ALA H1 H 3.736 -0.586 -4.573 1.00 . A A . 1 ALA H1 1 1
18 35433 1 1 1 ALA HA H 3.749 -0.214 -1.913 1.00 . A A . 1 ALA HA 1 1
18 35434 1 1 1 ALA HB1 H 2.789 -2.163 -3.498 1.00 . A A . 1 ALA HB1 1 1
18 35435 1 1 1 ALA HB2 H 4.049 -3.054 -2.643 1.00 . A A . 1 ALA HB2 1 1
18 35436 1 1 1 ALA HB3 H 2.773 -2.240 -1.736 1.00 . A A . 1 ALA HB3 1 1
18 35437 1 1 1 ALA N N 4.378 -0.336 -3.876 1.00 . A A . 1 ALA N 1 1
18 35438 1 1 1 ALA O O 5.768 -2.156 -1.152 1.00 . A A . 1 ALA O 1 1
18 35439 1 1 2 GLY C C 8.693 0.630 -1.571 1.00 . A A . 2 GLY C 1 1
18 35440 1 1 2 GLY CA C 7.972 -0.672 -1.856 1.00 . A A . 2 GLY CA 1 1
18 35441 1 1 2 GLY H H 6.452 0.255 -3.002 1.00 . A A . 2 GLY H 1 1
18 35442 1 1 2 GLY HA2 H 7.919 -1.250 -0.946 1.00 . A A . 2 GLY HA2 1 1
18 35443 1 1 2 GLY HA3 H 8.536 -1.229 -2.591 1.00 . A A . 2 GLY HA3 1 1
18 35444 1 1 2 GLY N N 6.627 -0.463 -2.358 1.00 . A A . 2 GLY N 1 1
18 35445 1 1 2 GLY O O 9.848 0.808 -1.962 1.00 . A A . 2 GLY O 1 1
18 35446 1 1 3 HIS C C 9.851 2.664 0.297 1.00 . A A . 3 HIS C 1 1
18 35447 1 1 3 HIS CA C 8.595 2.838 -0.551 1.00 . A A . 3 HIS CA 1 1
18 35448 1 1 3 HIS CB C 7.577 3.701 0.196 1.00 . A A . 3 HIS CB 1 1
18 35449 1 1 3 HIS CD2 C 5.043 3.746 -0.353 1.00 . A A . 3 HIS CD2 1 1
18 35450 1 1 3 HIS CE1 C 5.152 4.775 -2.286 1.00 . A A . 3 HIS CE1 1 1
18 35451 1 1 3 HIS CG C 6.348 4.004 -0.604 1.00 . A A . 3 HIS CG 1 1
18 35452 1 1 3 HIS H H 7.096 1.344 -0.604 1.00 . A A . 3 HIS H 1 1
18 35453 1 1 3 HIS HA H 8.864 3.331 -1.473 1.00 . A A . 3 HIS HA 1 1
18 35454 1 1 3 HIS HB2 H 7.270 3.187 1.094 1.00 . A A . 3 HIS HB2 1 1
18 35455 1 1 3 HIS HB3 H 8.039 4.640 0.465 1.00 . A A . 3 HIS HB3 1 1
18 35456 1 1 3 HIS HD1 H 7.188 4.967 -2.278 1.00 . A A . 3 HIS HD1 1 1
18 35457 1 1 3 HIS HD2 H 4.643 3.248 0.519 1.00 . A A . 3 HIS HD2 1 1
18 35458 1 1 3 HIS HE1 H 4.872 5.240 -3.219 1.00 . A A . 3 HIS HE1 1 1
18 35459 1 1 3 HIS N N 8.012 1.545 -0.888 1.00 . A A . 3 HIS N 1 1
18 35460 1 1 3 HIS ND1 N 6.382 4.649 -1.822 1.00 . A A . 3 HIS ND1 1 1
18 35461 1 1 3 HIS NE2 N 4.320 4.235 -1.413 1.00 . A A . 3 HIS NE2 1 1
18 35462 1 1 3 HIS O O 9.971 1.702 1.055 1.00 . A A . 3 HIS O 1 1
18 35463 1 1 4 MET C C 11.945 4.414 2.169 1.00 . A A . 4 MET C 1 1
18 35464 1 1 4 MET CA C 12.032 3.550 0.916 1.00 . A A . 4 MET CA 1 1
18 35465 1 1 4 MET CB C 13.200 4.013 0.043 1.00 . A A . 4 MET CB 1 1
18 35466 1 1 4 MET CE C 14.001 2.273 -2.514 1.00 . A A . 4 MET CE 1 1
18 35467 1 1 4 MET CG C 14.407 3.090 0.103 1.00 . A A . 4 MET CG 1 1
18 35468 1 1 4 MET H H 10.632 4.344 -0.459 1.00 . A A . 4 MET H 1 1
18 35469 1 1 4 MET HA H 12.199 2.525 1.211 1.00 . A A . 4 MET HA 1 1
18 35470 1 1 4 MET HB2 H 12.867 4.068 -0.983 1.00 . A A . 4 MET HB2 1 1
18 35471 1 1 4 MET HB3 H 13.509 4.995 0.367 1.00 . A A . 4 MET HB3 1 1
18 35472 1 1 4 MET HE1 H 14.850 2.904 -2.736 1.00 . A A . 4 MET HE1 1 1
18 35473 1 1 4 MET HE2 H 13.951 1.471 -3.235 1.00 . A A . 4 MET HE2 1 1
18 35474 1 1 4 MET HE3 H 13.095 2.858 -2.562 1.00 . A A . 4 MET HE3 1 1
18 35475 1 1 4 MET HG2 H 15.268 3.620 -0.275 1.00 . A A . 4 MET HG2 1 1
18 35476 1 1 4 MET HG3 H 14.580 2.814 1.133 1.00 . A A . 4 MET HG3 1 1
18 35477 1 1 4 MET N N 10.785 3.600 0.162 1.00 . A A . 4 MET N 1 1
18 35478 1 1 4 MET O O 12.961 4.873 2.691 1.00 . A A . 4 MET O 1 1
18 35479 1 1 4 MET SD S 14.182 1.588 -0.869 1.00 . A A . 4 MET SD 1 1
18 35480 1 1 5 VAL C C 9.319 4.925 4.646 1.00 . A A . 5 VAL C 1 1
18 35481 1 1 5 VAL CA C 10.505 5.443 3.841 1.00 . A A . 5 VAL CA 1 1
18 35482 1 1 5 VAL CB C 10.260 6.920 3.480 1.00 . A A . 5 VAL CB 1 1
18 35483 1 1 5 VAL CG1 C 10.159 7.768 4.738 1.00 . A A . 5 VAL CG1 1 1
18 35484 1 1 5 VAL CG2 C 11.363 7.435 2.567 1.00 . A A . 5 VAL CG2 1 1
18 35485 1 1 5 VAL H H 9.953 4.241 2.188 1.00 . A A . 5 VAL H 1 1
18 35486 1 1 5 VAL HA H 11.395 5.386 4.451 1.00 . A A . 5 VAL HA 1 1
18 35487 1 1 5 VAL HB H 9.321 6.989 2.949 1.00 . A A . 5 VAL HB 1 1
18 35488 1 1 5 VAL HG11 H 10.464 7.182 5.593 1.00 . A A . 5 VAL HG11 1 1
18 35489 1 1 5 VAL HG12 H 10.802 8.631 4.644 1.00 . A A . 5 VAL HG12 1 1
18 35490 1 1 5 VAL HG13 H 9.137 8.093 4.872 1.00 . A A . 5 VAL HG13 1 1
18 35491 1 1 5 VAL HG21 H 12.324 7.253 3.025 1.00 . A A . 5 VAL HG21 1 1
18 35492 1 1 5 VAL HG22 H 11.313 6.922 1.618 1.00 . A A . 5 VAL HG22 1 1
18 35493 1 1 5 VAL HG23 H 11.234 8.496 2.410 1.00 . A A . 5 VAL HG23 1 1
18 35494 1 1 5 VAL N N 10.724 4.634 2.648 1.00 . A A . 5 VAL N 1 1
18 35495 1 1 5 VAL O O 8.263 5.554 4.718 1.00 . A A . 5 VAL O 1 1
18 35496 1 1 6 PRO C C 8.188 3.879 7.378 1.00 . A A . 6 PRO C 1 1
18 35497 1 1 6 PRO CA C 8.449 3.120 6.081 1.00 . A A . 6 PRO CA 1 1
18 35498 1 1 6 PRO CB C 9.020 1.731 6.380 1.00 . A A . 6 PRO CB 1 1
18 35499 1 1 6 PRO CD C 10.727 2.944 5.226 1.00 . A A . 6 PRO CD 1 1
18 35500 1 1 6 PRO CG C 10.497 1.900 6.284 1.00 . A A . 6 PRO CG 1 1
18 35501 1 1 6 PRO HA H 7.525 3.020 5.531 1.00 . A A . 6 PRO HA 1 1
18 35502 1 1 6 PRO HB2 H 8.721 1.422 7.371 1.00 . A A . 6 PRO HB2 1 1
18 35503 1 1 6 PRO HB3 H 8.656 1.024 5.650 1.00 . A A . 6 PRO HB3 1 1
18 35504 1 1 6 PRO HD2 H 11.589 3.547 5.471 1.00 . A A . 6 PRO HD2 1 1
18 35505 1 1 6 PRO HD3 H 10.851 2.481 4.259 1.00 . A A . 6 PRO HD3 1 1
18 35506 1 1 6 PRO HG2 H 10.891 2.234 7.232 1.00 . A A . 6 PRO HG2 1 1
18 35507 1 1 6 PRO HG3 H 10.955 0.966 5.993 1.00 . A A . 6 PRO HG3 1 1
18 35508 1 1 6 PRO N N 9.494 3.749 5.268 1.00 . A A . 6 PRO N 1 1
18 35509 1 1 6 PRO O O 8.745 4.953 7.602 1.00 . A A . 6 PRO O 1 1
18 35510 1 1 7 ARG C C 6.477 2.901 10.493 1.00 . A A . 7 ARG C 1 1
18 35511 1 1 7 ARG CA C 7.004 3.936 9.503 1.00 . A A . 7 ARG CA 1 1
18 35512 1 1 7 ARG CB C 5.963 5.038 9.297 1.00 . A A . 7 ARG CB 1 1
18 35513 1 1 7 ARG CD C 5.003 6.408 11.173 1.00 . A A . 7 ARG CD 1 1
18 35514 1 1 7 ARG CG C 6.163 6.241 10.204 1.00 . A A . 7 ARG CG 1 1
18 35515 1 1 7 ARG CZ C 2.730 7.346 11.173 1.00 . A A . 7 ARG CZ 1 1
18 35516 1 1 7 ARG H H 6.927 2.454 7.993 1.00 . A A . 7 ARG H 1 1
18 35517 1 1 7 ARG HA H 7.905 4.375 9.905 1.00 . A A . 7 ARG HA 1 1
18 35518 1 1 7 ARG HB2 H 6.010 5.375 8.272 1.00 . A A . 7 ARG HB2 1 1
18 35519 1 1 7 ARG HB3 H 4.982 4.629 9.489 1.00 . A A . 7 ARG HB3 1 1
18 35520 1 1 7 ARG HD2 H 4.764 5.444 11.597 1.00 . A A . 7 ARG HD2 1 1
18 35521 1 1 7 ARG HD3 H 5.304 7.083 11.961 1.00 . A A . 7 ARG HD3 1 1
18 35522 1 1 7 ARG HE H 3.824 7.007 9.539 1.00 . A A . 7 ARG HE 1 1
18 35523 1 1 7 ARG HG2 H 7.073 6.108 10.769 1.00 . A A . 7 ARG HG2 1 1
18 35524 1 1 7 ARG HG3 H 6.242 7.129 9.595 1.00 . A A . 7 ARG HG3 1 1
18 35525 1 1 7 ARG HH11 H 3.472 6.915 13.002 1.00 . A A . 7 ARG HH11 1 1
18 35526 1 1 7 ARG HH12 H 1.871 7.577 12.987 1.00 . A A . 7 ARG HH12 1 1
18 35527 1 1 7 ARG HH21 H 1.717 7.879 9.507 1.00 . A A . 7 ARG HH21 1 1
18 35528 1 1 7 ARG HH22 H 0.873 8.124 10.999 1.00 . A A . 7 ARG HH22 1 1
18 35529 1 1 7 ARG N N 7.339 3.312 8.229 1.00 . A A . 7 ARG N 1 1
18 35530 1 1 7 ARG NE N 3.813 6.944 10.517 1.00 . A A . 7 ARG NE 1 1
18 35531 1 1 7 ARG NH1 N 2.687 7.273 12.496 1.00 . A A . 7 ARG NH1 1 1
18 35532 1 1 7 ARG NH2 N 1.688 7.822 10.505 1.00 . A A . 7 ARG NH2 1 1
18 35533 1 1 7 ARG O O 5.382 2.365 10.322 1.00 . A A . 7 ARG O 1 1
18 35534 1 1 8 VAL C C 5.740 2.190 13.410 1.00 . A A . 8 VAL C 1 1
18 35535 1 1 8 VAL CA C 6.876 1.656 12.546 1.00 . A A . 8 VAL CA 1 1
18 35536 1 1 8 VAL CB C 8.066 1.288 13.452 1.00 . A A . 8 VAL CB 1 1
18 35537 1 1 8 VAL CG1 C 7.695 0.145 14.384 1.00 . A A . 8 VAL CG1 1 1
18 35538 1 1 8 VAL CG2 C 9.283 0.928 12.613 1.00 . A A . 8 VAL CG2 1 1
18 35539 1 1 8 VAL H H 8.125 3.086 11.609 1.00 . A A . 8 VAL H 1 1
18 35540 1 1 8 VAL HA H 6.543 0.759 12.043 1.00 . A A . 8 VAL HA 1 1
18 35541 1 1 8 VAL HB H 8.313 2.149 14.055 1.00 . A A . 8 VAL HB 1 1
18 35542 1 1 8 VAL HG11 H 8.593 -0.356 14.715 1.00 . A A . 8 VAL HG11 1 1
18 35543 1 1 8 VAL HG12 H 7.162 0.535 15.239 1.00 . A A . 8 VAL HG12 1 1
18 35544 1 1 8 VAL HG13 H 7.065 -0.558 13.858 1.00 . A A . 8 VAL HG13 1 1
18 35545 1 1 8 VAL HG21 H 10.102 0.659 13.263 1.00 . A A . 8 VAL HG21 1 1
18 35546 1 1 8 VAL HG22 H 9.043 0.094 11.970 1.00 . A A . 8 VAL HG22 1 1
18 35547 1 1 8 VAL HG23 H 9.568 1.778 12.009 1.00 . A A . 8 VAL HG23 1 1
18 35548 1 1 8 VAL N N 7.264 2.625 11.528 1.00 . A A . 8 VAL N 1 1
18 35549 1 1 8 VAL O O 5.834 3.281 13.971 1.00 . A A . 8 VAL O 1 1
18 35550 1 1 9 MET C C 3.721 1.460 15.780 1.00 . A A . 9 MET C 1 1
18 35551 1 1 9 MET CA C 3.511 1.808 14.310 1.00 . A A . 9 MET CA 1 1
18 35552 1 1 9 MET CB C 2.246 1.124 13.788 1.00 . A A . 9 MET CB 1 1
18 35553 1 1 9 MET CE C -1.572 2.099 14.552 1.00 . A A . 9 MET CE 1 1
18 35554 1 1 9 MET CG C 1.054 2.060 13.669 1.00 . A A . 9 MET CG 1 1
18 35555 1 1 9 MET H H 4.650 0.554 13.041 1.00 . A A . 9 MET H 1 1
18 35556 1 1 9 MET HA H 3.396 2.878 14.218 1.00 . A A . 9 MET HA 1 1
18 35557 1 1 9 MET HB2 H 2.451 0.712 12.811 1.00 . A A . 9 MET HB2 1 1
18 35558 1 1 9 MET HB3 H 1.980 0.322 14.460 1.00 . A A . 9 MET HB3 1 1
18 35559 1 1 9 MET HE1 H -1.582 2.471 13.538 1.00 . A A . 9 MET HE1 1 1
18 35560 1 1 9 MET HE2 H -1.924 1.078 14.565 1.00 . A A . 9 MET HE2 1 1
18 35561 1 1 9 MET HE3 H -2.218 2.710 15.166 1.00 . A A . 9 MET HE3 1 1
18 35562 1 1 9 MET HG2 H 1.412 3.048 13.418 1.00 . A A . 9 MET HG2 1 1
18 35563 1 1 9 MET HG3 H 0.410 1.702 12.880 1.00 . A A . 9 MET HG3 1 1
18 35564 1 1 9 MET N N 4.666 1.413 13.512 1.00 . A A . 9 MET N 1 1
18 35565 1 1 9 MET O O 3.518 2.296 16.661 1.00 . A A . 9 MET O 1 1
18 35566 1 1 9 MET SD S 0.098 2.164 15.195 1.00 . A A . 9 MET SD 1 1
18 35567 1 1 10 ARG C C 5.418 -1.340 17.430 1.00 . A A . 10 ARG C 1 1
18 35568 1 1 10 ARG CA C 4.365 -0.236 17.402 1.00 . A A . 10 ARG CA 1 1
18 35569 1 1 10 ARG CB C 3.063 -0.744 18.025 1.00 . A A . 10 ARG CB 1 1
18 35570 1 1 10 ARG CD C 0.767 -0.174 18.872 1.00 . A A . 10 ARG CD 1 1
18 35571 1 1 10 ARG CG C 1.951 0.293 18.041 1.00 . A A . 10 ARG CG 1 1
18 35572 1 1 10 ARG CZ C -1.304 0.753 19.820 1.00 . A A . 10 ARG CZ 1 1
18 35573 1 1 10 ARG H H 4.274 -0.399 15.294 1.00 . A A . 10 ARG H 1 1
18 35574 1 1 10 ARG HA H 4.725 0.604 17.977 1.00 . A A . 10 ARG HA 1 1
18 35575 1 1 10 ARG HB2 H 2.718 -1.600 17.463 1.00 . A A . 10 ARG HB2 1 1
18 35576 1 1 10 ARG HB3 H 3.259 -1.046 19.042 1.00 . A A . 10 ARG HB3 1 1
18 35577 1 1 10 ARG HD2 H 0.292 -1.001 18.366 1.00 . A A . 10 ARG HD2 1 1
18 35578 1 1 10 ARG HD3 H 1.127 -0.502 19.836 1.00 . A A . 10 ARG HD3 1 1
18 35579 1 1 10 ARG HE H -0.057 1.744 18.619 1.00 . A A . 10 ARG HE 1 1
18 35580 1 1 10 ARG HG2 H 2.334 1.211 18.463 1.00 . A A . 10 ARG HG2 1 1
18 35581 1 1 10 ARG HG3 H 1.622 0.470 17.028 1.00 . A A . 10 ARG HG3 1 1
18 35582 1 1 10 ARG HH11 H -0.909 -1.157 20.345 1.00 . A A . 10 ARG HH11 1 1
18 35583 1 1 10 ARG HH12 H -2.366 -0.491 21.007 1.00 . A A . 10 ARG HH12 1 1
18 35584 1 1 10 ARG HH21 H -1.972 2.631 19.484 1.00 . A A . 10 ARG HH21 1 1
18 35585 1 1 10 ARG HH22 H -2.969 1.663 20.515 1.00 . A A . 10 ARG HH22 1 1
18 35586 1 1 10 ARG N N 4.129 0.222 16.038 1.00 . A A . 10 ARG N 1 1
18 35587 1 1 10 ARG NE N -0.216 0.888 19.069 1.00 . A A . 10 ARG NE 1 1
18 35588 1 1 10 ARG NH1 N -1.546 -0.392 20.441 1.00 . A A . 10 ARG NH1 1 1
18 35589 1 1 10 ARG NH2 N -2.151 1.766 19.951 1.00 . A A . 10 ARG NH2 1 1
18 35590 1 1 10 ARG O O 5.597 -2.067 16.453 1.00 . A A . 10 ARG O 1 1
18 35591 1 1 11 VAL C C 7.403 -2.777 20.185 1.00 . A A . 11 VAL C 1 1
18 35592 1 1 11 VAL CA C 7.149 -2.473 18.713 1.00 . A A . 11 VAL CA 1 1
18 35593 1 1 11 VAL CB C 8.470 -2.033 18.056 1.00 . A A . 11 VAL CB 1 1
18 35594 1 1 11 VAL CG1 C 8.867 -0.644 18.534 1.00 . A A . 11 VAL CG1 1 1
18 35595 1 1 11 VAL CG2 C 9.572 -3.041 18.347 1.00 . A A . 11 VAL CG2 1 1
18 35596 1 1 11 VAL H H 5.925 -0.850 19.301 1.00 . A A . 11 VAL H 1 1
18 35597 1 1 11 VAL HA H 6.810 -3.374 18.223 1.00 . A A . 11 VAL HA 1 1
18 35598 1 1 11 VAL HB H 8.321 -1.993 16.987 1.00 . A A . 11 VAL HB 1 1
18 35599 1 1 11 VAL HG11 H 8.942 -0.642 19.611 1.00 . A A . 11 VAL HG11 1 1
18 35600 1 1 11 VAL HG12 H 9.821 -0.375 18.105 1.00 . A A . 11 VAL HG12 1 1
18 35601 1 1 11 VAL HG13 H 8.119 0.070 18.225 1.00 . A A . 11 VAL HG13 1 1
18 35602 1 1 11 VAL HG21 H 10.123 -2.730 19.222 1.00 . A A . 11 VAL HG21 1 1
18 35603 1 1 11 VAL HG22 H 9.133 -4.012 18.523 1.00 . A A . 11 VAL HG22 1 1
18 35604 1 1 11 VAL HG23 H 10.242 -3.097 17.501 1.00 . A A . 11 VAL HG23 1 1
18 35605 1 1 11 VAL N N 6.114 -1.459 18.557 1.00 . A A . 11 VAL N 1 1
18 35606 1 1 11 VAL O O 7.566 -1.867 20.999 1.00 . A A . 11 VAL O 1 1
18 35607 1 1 12 LEU C C 8.214 -5.912 21.941 1.00 . A A . 12 LEU C 1 1
18 35608 1 1 12 LEU CA C 7.670 -4.488 21.897 1.00 . A A . 12 LEU CA 1 1
18 35609 1 1 12 LEU CB C 6.375 -4.399 22.707 1.00 . A A . 12 LEU CB 1 1
18 35610 1 1 12 LEU CD1 C 5.070 -2.831 24.164 1.00 . A A . 12 LEU CD1 1 1
18 35611 1 1 12 LEU CD2 C 6.825 -4.302 25.172 1.00 . A A . 12 LEU CD2 1 1
18 35612 1 1 12 LEU CG C 6.418 -3.500 23.944 1.00 . A A . 12 LEU CG 1 1
18 35613 1 1 12 LEU H H 7.298 -4.741 19.829 1.00 . A A . 12 LEU H 1 1
18 35614 1 1 12 LEU HA H 8.402 -3.822 22.329 1.00 . A A . 12 LEU HA 1 1
18 35615 1 1 12 LEU HB2 H 5.602 -4.026 22.054 1.00 . A A . 12 LEU HB2 1 1
18 35616 1 1 12 LEU HB3 H 6.120 -5.398 23.031 1.00 . A A . 12 LEU HB3 1 1
18 35617 1 1 12 LEU HD11 H 4.775 -2.947 25.195 1.00 . A A . 12 LEU HD11 1 1
18 35618 1 1 12 LEU HD12 H 4.331 -3.291 23.524 1.00 . A A . 12 LEU HD12 1 1
18 35619 1 1 12 LEU HD13 H 5.147 -1.780 23.926 1.00 . A A . 12 LEU HD13 1 1
18 35620 1 1 12 LEU HD21 H 7.890 -4.213 25.322 1.00 . A A . 12 LEU HD21 1 1
18 35621 1 1 12 LEU HD22 H 6.566 -5.340 25.025 1.00 . A A . 12 LEU HD22 1 1
18 35622 1 1 12 LEU HD23 H 6.305 -3.920 26.039 1.00 . A A . 12 LEU HD23 1 1
18 35623 1 1 12 LEU HG H 7.154 -2.723 23.791 1.00 . A A . 12 LEU HG 1 1
18 35624 1 1 12 LEU N N 7.435 -4.062 20.521 1.00 . A A . 12 LEU N 1 1
18 35625 1 1 12 LEU O O 8.138 -6.648 20.956 1.00 . A A . 12 LEU O 1 1
18 35626 1 1 13 LEU C C 8.541 -8.411 24.322 1.00 . A A . 13 LEU C 1 1
18 35627 1 1 13 LEU CA C 9.316 -7.633 23.263 1.00 . A A . 13 LEU CA 1 1
18 35628 1 1 13 LEU CB C 10.792 -7.547 23.656 1.00 . A A . 13 LEU CB 1 1
18 35629 1 1 13 LEU CD1 C 11.663 -8.349 21.447 1.00 . A A . 13 LEU CD1 1 1
18 35630 1 1 13 LEU CD2 C 11.529 -5.897 21.919 1.00 . A A . 13 LEU CD2 1 1
18 35631 1 1 13 LEU CG C 11.775 -7.275 22.517 1.00 . A A . 13 LEU CG 1 1
18 35632 1 1 13 LEU H H 8.792 -5.665 23.838 1.00 . A A . 13 LEU H 1 1
18 35633 1 1 13 LEU HA H 9.232 -8.152 22.320 1.00 . A A . 13 LEU HA 1 1
18 35634 1 1 13 LEU HB2 H 10.896 -6.753 24.379 1.00 . A A . 13 LEU HB2 1 1
18 35635 1 1 13 LEU HB3 H 11.067 -8.487 24.114 1.00 . A A . 13 LEU HB3 1 1
18 35636 1 1 13 LEU HD11 H 10.902 -9.061 21.729 1.00 . A A . 13 LEU HD11 1 1
18 35637 1 1 13 LEU HD12 H 12.611 -8.857 21.346 1.00 . A A . 13 LEU HD12 1 1
18 35638 1 1 13 LEU HD13 H 11.398 -7.893 20.504 1.00 . A A . 13 LEU HD13 1 1
18 35639 1 1 13 LEU HD21 H 11.110 -5.247 22.672 1.00 . A A . 13 LEU HD21 1 1
18 35640 1 1 13 LEU HD22 H 10.840 -5.982 21.092 1.00 . A A . 13 LEU HD22 1 1
18 35641 1 1 13 LEU HD23 H 12.464 -5.485 21.567 1.00 . A A . 13 LEU HD23 1 1
18 35642 1 1 13 LEU HG H 12.783 -7.296 22.907 1.00 . A A . 13 LEU HG 1 1
18 35643 1 1 13 LEU N N 8.761 -6.295 23.089 1.00 . A A . 13 LEU N 1 1
18 35644 1 1 13 LEU O O 8.156 -7.861 25.355 1.00 . A A . 13 LEU O 1 1
18 35645 1 1 14 LEU C C 8.548 -11.432 25.783 1.00 . A A . 14 LEU C 1 1
18 35646 1 1 14 LEU CA C 7.589 -10.549 24.991 1.00 . A A . 14 LEU CA 1 1
18 35647 1 1 14 LEU CB C 6.582 -11.419 24.236 1.00 . A A . 14 LEU CB 1 1
18 35648 1 1 14 LEU CD1 C 4.417 -10.778 25.324 1.00 . A A . 14 LEU CD1 1 1
18 35649 1 1 14 LEU CD2 C 5.317 -9.409 23.434 1.00 . A A . 14 LEU CD2 1 1
18 35650 1 1 14 LEU CG C 5.197 -10.809 24.019 1.00 . A A . 14 LEU CG 1 1
18 35651 1 1 14 LEU H H 8.647 -10.076 23.221 1.00 . A A . 14 LEU H 1 1
18 35652 1 1 14 LEU HA H 7.055 -9.911 25.679 1.00 . A A . 14 LEU HA 1 1
18 35653 1 1 14 LEU HB2 H 7.001 -11.642 23.266 1.00 . A A . 14 LEU HB2 1 1
18 35654 1 1 14 LEU HB3 H 6.457 -12.337 24.792 1.00 . A A . 14 LEU HB3 1 1
18 35655 1 1 14 LEU HD11 H 4.572 -11.703 25.858 1.00 . A A . 14 LEU HD11 1 1
18 35656 1 1 14 LEU HD12 H 3.365 -10.655 25.112 1.00 . A A . 14 LEU HD12 1 1
18 35657 1 1 14 LEU HD13 H 4.760 -9.951 25.929 1.00 . A A . 14 LEU HD13 1 1
18 35658 1 1 14 LEU HD21 H 6.091 -9.399 22.681 1.00 . A A . 14 LEU HD21 1 1
18 35659 1 1 14 LEU HD22 H 5.569 -8.711 24.219 1.00 . A A . 14 LEU HD22 1 1
18 35660 1 1 14 LEU HD23 H 4.375 -9.124 22.987 1.00 . A A . 14 LEU HD23 1 1
18 35661 1 1 14 LEU HG H 4.647 -11.420 23.317 1.00 . A A . 14 LEU HG 1 1
18 35662 1 1 14 LEU N N 8.316 -9.694 24.060 1.00 . A A . 14 LEU N 1 1
18 35663 1 1 14 LEU O O 8.808 -11.185 26.959 1.00 . A A . 14 LEU O 1 1
18 35664 1 1 15 GLY C C 11.445 -12.938 25.615 1.00 . A A . 15 GLY C 1 1
18 35665 1 1 15 GLY CA C 10.000 -13.366 25.784 1.00 . A A . 15 GLY CA 1 1
18 35666 1 1 15 GLY H H 8.830 -12.611 24.189 1.00 . A A . 15 GLY H 1 1
18 35667 1 1 15 GLY HA2 H 9.767 -13.399 26.838 1.00 . A A . 15 GLY HA2 1 1
18 35668 1 1 15 GLY HA3 H 9.879 -14.354 25.367 1.00 . A A . 15 GLY HA3 1 1
18 35669 1 1 15 GLY N N 9.074 -12.463 25.127 1.00 . A A . 15 GLY N 1 1
18 35670 1 1 15 GLY O O 11.974 -12.943 24.503 1.00 . A A . 15 GLY O 1 1
18 35671 1 1 16 ASP C C 14.392 -13.208 27.264 1.00 . A A . 16 ASP C 1 1
18 35672 1 1 16 ASP CA C 13.476 -12.134 26.687 1.00 . A A . 16 ASP CA 1 1
18 35673 1 1 16 ASP CB C 13.644 -10.830 27.469 1.00 . A A . 16 ASP CB 1 1
18 35674 1 1 16 ASP CG C 14.435 -9.791 26.698 1.00 . A A . 16 ASP CG 1 1
18 35675 1 1 16 ASP H H 11.607 -12.584 27.575 1.00 . A A . 16 ASP H 1 1
18 35676 1 1 16 ASP HA H 13.747 -11.962 25.657 1.00 . A A . 16 ASP HA 1 1
18 35677 1 1 16 ASP HB2 H 12.669 -10.421 27.690 1.00 . A A . 16 ASP HB2 1 1
18 35678 1 1 16 ASP HB3 H 14.162 -11.036 28.394 1.00 . A A . 16 ASP HB3 1 1
18 35679 1 1 16 ASP N N 12.084 -12.567 26.719 1.00 . A A . 16 ASP N 1 1
18 35680 1 1 16 ASP O O 13.940 -14.293 27.630 1.00 . A A . 16 ASP O 1 1
18 35681 1 1 16 ASP OD1 O 15.675 -9.922 26.625 1.00 . A A . 16 ASP OD1 1 1
18 35682 1 1 16 ASP OD2 O 13.813 -8.847 26.167 1.00 . A A . 16 ASP OD2 1 1
18 35683 1 1 17 VAL C C 17.387 -13.254 29.078 1.00 . A A . 17 VAL C 1 1
18 35684 1 1 17 VAL CA C 16.663 -13.839 27.871 1.00 . A A . 17 VAL CA 1 1
18 35685 1 1 17 VAL CB C 17.702 -14.230 26.803 1.00 . A A . 17 VAL CB 1 1
18 35686 1 1 17 VAL CG1 C 17.109 -15.228 25.821 1.00 . A A . 17 VAL CG1 1 1
18 35687 1 1 17 VAL CG2 C 18.211 -12.993 26.078 1.00 . A A . 17 VAL CG2 1 1
18 35688 1 1 17 VAL H H 15.983 -12.020 27.031 1.00 . A A . 17 VAL H 1 1
18 35689 1 1 17 VAL HA H 16.138 -14.733 28.176 1.00 . A A . 17 VAL HA 1 1
18 35690 1 1 17 VAL HB H 18.539 -14.700 27.299 1.00 . A A . 17 VAL HB 1 1
18 35691 1 1 17 VAL HG11 H 17.450 -14.996 24.822 1.00 . A A . 17 VAL HG11 1 1
18 35692 1 1 17 VAL HG12 H 17.425 -16.227 26.087 1.00 . A A . 17 VAL HG12 1 1
18 35693 1 1 17 VAL HG13 H 16.031 -15.170 25.855 1.00 . A A . 17 VAL HG13 1 1
18 35694 1 1 17 VAL HG21 H 18.295 -12.174 26.776 1.00 . A A . 17 VAL HG21 1 1
18 35695 1 1 17 VAL HG22 H 19.180 -13.202 25.649 1.00 . A A . 17 VAL HG22 1 1
18 35696 1 1 17 VAL HG23 H 17.519 -12.726 25.292 1.00 . A A . 17 VAL HG23 1 1
18 35697 1 1 17 VAL N N 15.683 -12.900 27.339 1.00 . A A . 17 VAL N 1 1
18 35698 1 1 17 VAL O O 18.191 -13.929 29.721 1.00 . A A . 17 VAL O 1 1
18 35699 1 1 18 ALA C C 17.513 -12.106 31.803 1.00 . A A . 18 ALA C 1 1
18 35700 1 1 18 ALA CA C 17.716 -11.317 30.514 1.00 . A A . 18 ALA CA 1 1
18 35701 1 1 18 ALA CB C 17.157 -9.910 30.660 1.00 . A A . 18 ALA CB 1 1
18 35702 1 1 18 ALA H H 16.446 -11.507 28.832 1.00 . A A . 18 ALA H 1 1
18 35703 1 1 18 ALA HA H 18.776 -11.238 30.316 1.00 . A A . 18 ALA HA 1 1
18 35704 1 1 18 ALA HB1 H 17.716 -9.377 31.415 1.00 . A A . 18 ALA HB1 1 1
18 35705 1 1 18 ALA HB2 H 17.239 -9.390 29.717 1.00 . A A . 18 ALA HB2 1 1
18 35706 1 1 18 ALA HB3 H 16.119 -9.964 30.953 1.00 . A A . 18 ALA HB3 1 1
18 35707 1 1 18 ALA N N 17.096 -11.993 29.382 1.00 . A A . 18 ALA N 1 1
18 35708 1 1 18 ALA O O 18.316 -12.015 32.733 1.00 . A A . 18 ALA O 1 1
18 35709 1 1 19 THR C C 16.863 -15.016 32.996 1.00 . A A . 19 THR C 1 1
18 35710 1 1 19 THR CA C 16.124 -13.683 33.030 1.00 . A A . 19 THR CA 1 1
18 35711 1 1 19 THR CB C 14.611 -13.951 33.145 1.00 . A A . 19 THR CB 1 1
18 35712 1 1 19 THR CG2 C 14.117 -14.777 31.968 1.00 . A A . 19 THR CG2 1 1
18 35713 1 1 19 THR H H 15.832 -12.910 31.082 1.00 . A A . 19 THR H 1 1
18 35714 1 1 19 THR HA H 16.438 -13.130 33.904 1.00 . A A . 19 THR HA 1 1
18 35715 1 1 19 THR HB H 14.092 -13.003 33.144 1.00 . A A . 19 THR HB 1 1
18 35716 1 1 19 THR HG1 H 13.928 -14.026 34.994 1.00 . A A . 19 THR HG1 1 1
18 35717 1 1 19 THR HG21 H 13.124 -14.454 31.693 1.00 . A A . 19 THR HG21 1 1
18 35718 1 1 19 THR HG22 H 14.092 -15.821 32.245 1.00 . A A . 19 THR HG22 1 1
18 35719 1 1 19 THR HG23 H 14.784 -14.644 31.129 1.00 . A A . 19 THR HG23 1 1
18 35720 1 1 19 THR N N 16.434 -12.880 31.854 1.00 . A A . 19 THR N 1 1
18 35721 1 1 19 THR O O 17.099 -15.633 34.036 1.00 . A A . 19 THR O 1 1
18 35722 1 1 19 THR OG1 O 14.327 -14.637 34.369 1.00 . A A . 19 THR OG1 1 1
18 35723 1 1 20 LEU C C 19.365 -16.611 32.161 1.00 . A A . 20 LEU C 1 1
18 35724 1 1 20 LEU CA C 17.940 -16.716 31.627 1.00 . A A . 20 LEU CA 1 1
18 35725 1 1 20 LEU CB C 17.965 -17.116 30.151 1.00 . A A . 20 LEU CB 1 1
18 35726 1 1 20 LEU CD1 C 15.463 -17.200 30.027 1.00 . A A . 20 LEU CD1 1 1
18 35727 1 1 20 LEU CD2 C 16.836 -18.104 28.142 1.00 . A A . 20 LEU CD2 1 1
18 35728 1 1 20 LEU CG C 16.756 -17.906 29.649 1.00 . A A . 20 LEU CG 1 1
18 35729 1 1 20 LEU H H 17.010 -14.919 31.005 1.00 . A A . 20 LEU H 1 1
18 35730 1 1 20 LEU HA H 17.413 -17.473 32.188 1.00 . A A . 20 LEU HA 1 1
18 35731 1 1 20 LEU HB2 H 18.037 -16.213 29.564 1.00 . A A . 20 LEU HB2 1 1
18 35732 1 1 20 LEU HB3 H 18.847 -17.720 29.987 1.00 . A A . 20 LEU HB3 1 1
18 35733 1 1 20 LEU HD11 H 15.465 -16.201 29.617 1.00 . A A . 20 LEU HD11 1 1
18 35734 1 1 20 LEU HD12 H 15.383 -17.147 31.103 1.00 . A A . 20 LEU HD12 1 1
18 35735 1 1 20 LEU HD13 H 14.623 -17.751 29.630 1.00 . A A . 20 LEU HD13 1 1
18 35736 1 1 20 LEU HD21 H 16.107 -17.473 27.657 1.00 . A A . 20 LEU HD21 1 1
18 35737 1 1 20 LEU HD22 H 16.633 -19.138 27.904 1.00 . A A . 20 LEU HD22 1 1
18 35738 1 1 20 LEU HD23 H 17.827 -17.843 27.797 1.00 . A A . 20 LEU HD23 1 1
18 35739 1 1 20 LEU HG H 16.752 -18.881 30.116 1.00 . A A . 20 LEU HG 1 1
18 35740 1 1 20 LEU N N 17.226 -15.455 31.796 1.00 . A A . 20 LEU N 1 1
18 35741 1 1 20 LEU O O 19.917 -15.521 32.318 1.00 . A A . 20 LEU O 1 1
18 35742 1 1 21 PRO C C 22.382 -17.431 31.919 1.00 . A A . 21 PRO C 1 1
18 35743 1 1 21 PRO CA C 21.348 -17.834 32.964 1.00 . A A . 21 PRO CA 1 1
18 35744 1 1 21 PRO CB C 21.515 -19.308 33.340 1.00 . A A . 21 PRO CB 1 1
18 35745 1 1 21 PRO CD C 19.381 -19.105 32.283 1.00 . A A . 21 PRO CD 1 1
18 35746 1 1 21 PRO CG C 20.549 -20.034 32.469 1.00 . A A . 21 PRO CG 1 1
18 35747 1 1 21 PRO HA H 21.468 -17.220 33.844 1.00 . A A . 21 PRO HA 1 1
18 35748 1 1 21 PRO HB2 H 22.532 -19.619 33.148 1.00 . A A . 21 PRO HB2 1 1
18 35749 1 1 21 PRO HB3 H 21.283 -19.445 34.386 1.00 . A A . 21 PRO HB3 1 1
18 35750 1 1 21 PRO HD2 H 18.960 -19.222 31.295 1.00 . A A . 21 PRO HD2 1 1
18 35751 1 1 21 PRO HD3 H 18.631 -19.286 33.038 1.00 . A A . 21 PRO HD3 1 1
18 35752 1 1 21 PRO HG2 H 21.007 -20.256 31.517 1.00 . A A . 21 PRO HG2 1 1
18 35753 1 1 21 PRO HG3 H 20.229 -20.945 32.954 1.00 . A A . 21 PRO HG3 1 1
18 35754 1 1 21 PRO N N 19.978 -17.769 32.446 1.00 . A A . 21 PRO N 1 1
18 35755 1 1 21 PRO O O 22.059 -17.266 30.742 1.00 . A A . 21 PRO O 1 1
18 35756 1 1 22 LEU C C 24.985 -17.988 30.435 1.00 . A A . 22 LEU C 1 1
18 35757 1 1 22 LEU CA C 24.710 -16.890 31.457 1.00 . A A . 22 LEU CA 1 1
18 35758 1 1 22 LEU CB C 25.981 -16.592 32.256 1.00 . A A . 22 LEU CB 1 1
18 35759 1 1 22 LEU CD1 C 27.362 -14.645 31.492 1.00 . A A . 22 LEU CD1 1 1
18 35760 1 1 22 LEU CD2 C 28.456 -16.847 31.951 1.00 . A A . 22 LEU CD2 1 1
18 35761 1 1 22 LEU CG C 27.199 -16.156 31.442 1.00 . A A . 22 LEU CG 1 1
18 35762 1 1 22 LEU H H 23.823 -17.419 33.304 1.00 . A A . 22 LEU H 1 1
18 35763 1 1 22 LEU HA H 24.406 -15.995 30.935 1.00 . A A . 22 LEU HA 1 1
18 35764 1 1 22 LEU HB2 H 25.753 -15.804 32.958 1.00 . A A . 22 LEU HB2 1 1
18 35765 1 1 22 LEU HB3 H 26.247 -17.488 32.798 1.00 . A A . 22 LEU HB3 1 1
18 35766 1 1 22 LEU HD11 H 26.420 -14.173 31.255 1.00 . A A . 22 LEU HD11 1 1
18 35767 1 1 22 LEU HD12 H 28.108 -14.339 30.774 1.00 . A A . 22 LEU HD12 1 1
18 35768 1 1 22 LEU HD13 H 27.674 -14.349 32.483 1.00 . A A . 22 LEU HD13 1 1
18 35769 1 1 22 LEU HD21 H 29.295 -16.571 31.330 1.00 . A A . 22 LEU HD21 1 1
18 35770 1 1 22 LEU HD22 H 28.317 -17.917 31.916 1.00 . A A . 22 LEU HD22 1 1
18 35771 1 1 22 LEU HD23 H 28.646 -16.542 32.970 1.00 . A A . 22 LEU HD23 1 1
18 35772 1 1 22 LEU HG H 27.055 -16.442 30.409 1.00 . A A . 22 LEU HG 1 1
18 35773 1 1 22 LEU N N 23.627 -17.274 32.356 1.00 . A A . 22 LEU N 1 1
18 35774 1 1 22 LEU O O 25.193 -17.711 29.253 1.00 . A A . 22 LEU O 1 1
18 35775 1 1 23 ARG C C 24.204 -20.425 28.894 1.00 . A A . 23 ARG C 1 1
18 35776 1 1 23 ARG CA C 25.229 -20.373 30.022 1.00 . A A . 23 ARG CA 1 1
18 35777 1 1 23 ARG CB C 25.188 -21.676 30.823 1.00 . A A . 23 ARG CB 1 1
18 35778 1 1 23 ARG CD C 27.555 -22.048 31.582 1.00 . A A . 23 ARG CD 1 1
18 35779 1 1 23 ARG CG C 26.140 -21.692 32.008 1.00 . A A . 23 ARG CG 1 1
18 35780 1 1 23 ARG CZ C 29.130 -23.925 31.784 1.00 . A A . 23 ARG CZ 1 1
18 35781 1 1 23 ARG H H 24.809 -19.390 31.849 1.00 . A A . 23 ARG H 1 1
18 35782 1 1 23 ARG HA H 26.213 -20.255 29.594 1.00 . A A . 23 ARG HA 1 1
18 35783 1 1 23 ARG HB2 H 24.185 -21.827 31.193 1.00 . A A . 23 ARG HB2 1 1
18 35784 1 1 23 ARG HB3 H 25.449 -22.495 30.169 1.00 . A A . 23 ARG HB3 1 1
18 35785 1 1 23 ARG HD2 H 27.619 -21.986 30.506 1.00 . A A . 23 ARG HD2 1 1
18 35786 1 1 23 ARG HD3 H 28.239 -21.339 32.024 1.00 . A A . 23 ARG HD3 1 1
18 35787 1 1 23 ARG HE H 27.257 -23.930 32.470 1.00 . A A . 23 ARG HE 1 1
18 35788 1 1 23 ARG HG2 H 26.148 -20.714 32.465 1.00 . A A . 23 ARG HG2 1 1
18 35789 1 1 23 ARG HG3 H 25.794 -22.423 32.725 1.00 . A A . 23 ARG HG3 1 1
18 35790 1 1 23 ARG HH11 H 29.865 -22.296 30.842 1.00 . A A . 23 ARG HH11 1 1
18 35791 1 1 23 ARG HH12 H 30.965 -23.627 30.992 1.00 . A A . 23 ARG HH12 1 1
18 35792 1 1 23 ARG HH21 H 28.695 -25.688 32.672 1.00 . A A . 23 ARG HH21 1 1
18 35793 1 1 23 ARG HH22 H 30.298 -25.556 32.032 1.00 . A A . 23 ARG HH22 1 1
18 35794 1 1 23 ARG N N 24.982 -19.234 30.897 1.00 . A A . 23 ARG N 1 1
18 35795 1 1 23 ARG NE N 27.931 -23.395 32.002 1.00 . A A . 23 ARG NE 1 1
18 35796 1 1 23 ARG NH1 N 30.063 -23.226 31.154 1.00 . A A . 23 ARG NH1 1 1
18 35797 1 1 23 ARG NH2 N 29.396 -25.158 32.197 1.00 . A A . 23 ARG NH2 1 1
18 35798 1 1 23 ARG O O 24.560 -20.535 27.720 1.00 . A A . 23 ARG O 1 1
18 35799 1 1 24 LYS C C 21.940 -19.198 27.321 1.00 . A A . 24 LYS C 1 1
18 35800 1 1 24 LYS CA C 21.849 -20.384 28.276 1.00 . A A . 24 LYS CA 1 1
18 35801 1 1 24 LYS CB C 20.491 -20.382 28.981 1.00 . A A . 24 LYS CB 1 1
18 35802 1 1 24 LYS CD C 18.914 -22.177 28.205 1.00 . A A . 24 LYS CD 1 1
18 35803 1 1 24 LYS CE C 19.952 -23.114 27.608 1.00 . A A . 24 LYS CE 1 1
18 35804 1 1 24 LYS CG C 19.329 -20.722 28.063 1.00 . A A . 24 LYS CG 1 1
18 35805 1 1 24 LYS H H 22.706 -20.261 30.208 1.00 . A A . 24 LYS H 1 1
18 35806 1 1 24 LYS HA H 21.949 -21.296 27.707 1.00 . A A . 24 LYS HA 1 1
18 35807 1 1 24 LYS HB2 H 20.514 -21.106 29.782 1.00 . A A . 24 LYS HB2 1 1
18 35808 1 1 24 LYS HB3 H 20.317 -19.401 29.398 1.00 . A A . 24 LYS HB3 1 1
18 35809 1 1 24 LYS HD2 H 18.797 -22.408 29.254 1.00 . A A . 24 LYS HD2 1 1
18 35810 1 1 24 LYS HD3 H 17.972 -22.325 27.695 1.00 . A A . 24 LYS HD3 1 1
18 35811 1 1 24 LYS HE2 H 20.097 -22.856 26.570 1.00 . A A . 24 LYS HE2 1 1
18 35812 1 1 24 LYS HE3 H 20.882 -22.987 28.143 1.00 . A A . 24 LYS HE3 1 1
18 35813 1 1 24 LYS HG2 H 18.488 -20.093 28.314 1.00 . A A . 24 LYS HG2 1 1
18 35814 1 1 24 LYS HG3 H 19.625 -20.540 27.040 1.00 . A A . 24 LYS HG3 1 1
18 35815 1 1 24 LYS HZ1 H 18.493 -24.604 27.729 1.00 . A A . 24 LYS HZ1 1 1
18 35816 1 1 24 LYS HZ2 H 19.920 -24.972 28.561 1.00 . A A . 24 LYS HZ2 1 1
18 35817 1 1 24 LYS HZ3 H 19.877 -25.067 26.873 1.00 . A A . 24 LYS HZ3 1 1
18 35818 1 1 24 LYS N N 22.928 -20.347 29.256 1.00 . A A . 24 LYS N 1 1
18 35819 1 1 24 LYS NZ N 19.531 -24.539 27.699 1.00 . A A . 24 LYS NZ 1 1
18 35820 1 1 24 LYS O O 22.032 -19.371 26.106 1.00 . A A . 24 LYS O 1 1
18 35821 1 1 25 VAL C C 23.213 -16.807 26.157 1.00 . A A . 25 VAL C 1 1
18 35822 1 1 25 VAL CA C 21.999 -16.776 27.079 1.00 . A A . 25 VAL CA 1 1
18 35823 1 1 25 VAL CB C 22.075 -15.521 27.969 1.00 . A A . 25 VAL CB 1 1
18 35824 1 1 25 VAL CG1 C 22.218 -14.270 27.116 1.00 . A A . 25 VAL CG1 1 1
18 35825 1 1 25 VAL CG2 C 20.848 -15.429 28.864 1.00 . A A . 25 VAL CG2 1 1
18 35826 1 1 25 VAL H H 21.842 -17.917 28.854 1.00 . A A . 25 VAL H 1 1
18 35827 1 1 25 VAL HA H 21.104 -16.712 26.477 1.00 . A A . 25 VAL HA 1 1
18 35828 1 1 25 VAL HB H 22.948 -15.603 28.598 1.00 . A A . 25 VAL HB 1 1
18 35829 1 1 25 VAL HG11 H 22.074 -13.395 27.734 1.00 . A A . 25 VAL HG11 1 1
18 35830 1 1 25 VAL HG12 H 23.205 -14.244 26.677 1.00 . A A . 25 VAL HG12 1 1
18 35831 1 1 25 VAL HG13 H 21.475 -14.282 26.332 1.00 . A A . 25 VAL HG13 1 1
18 35832 1 1 25 VAL HG21 H 21.158 -15.242 29.881 1.00 . A A . 25 VAL HG21 1 1
18 35833 1 1 25 VAL HG22 H 20.216 -14.621 28.525 1.00 . A A . 25 VAL HG22 1 1
18 35834 1 1 25 VAL HG23 H 20.299 -16.358 28.820 1.00 . A A . 25 VAL HG23 1 1
18 35835 1 1 25 VAL N N 21.916 -17.991 27.880 1.00 . A A . 25 VAL N 1 1
18 35836 1 1 25 VAL O O 23.134 -16.410 24.994 1.00 . A A . 25 VAL O 1 1
18 35837 1 1 26 LEU C C 25.384 -18.256 24.686 1.00 . A A . 26 LEU C 1 1
18 35838 1 1 26 LEU CA C 25.570 -17.364 25.909 1.00 . A A . 26 LEU CA 1 1
18 35839 1 1 26 LEU CB C 26.707 -17.902 26.780 1.00 . A A . 26 LEU CB 1 1
18 35840 1 1 26 LEU CD1 C 28.484 -17.546 28.511 1.00 . A A . 26 LEU CD1 1 1
18 35841 1 1 26 LEU CD2 C 28.126 -15.836 26.721 1.00 . A A . 26 LEU CD2 1 1
18 35842 1 1 26 LEU CG C 27.457 -16.867 27.619 1.00 . A A . 26 LEU CG 1 1
18 35843 1 1 26 LEU H H 24.338 -17.581 27.617 1.00 . A A . 26 LEU H 1 1
18 35844 1 1 26 LEU HA H 25.821 -16.367 25.578 1.00 . A A . 26 LEU HA 1 1
18 35845 1 1 26 LEU HB2 H 26.289 -18.634 27.454 1.00 . A A . 26 LEU HB2 1 1
18 35846 1 1 26 LEU HB3 H 27.422 -18.382 26.127 1.00 . A A . 26 LEU HB3 1 1
18 35847 1 1 26 LEU HD11 H 28.091 -18.490 28.858 1.00 . A A . 26 LEU HD11 1 1
18 35848 1 1 26 LEU HD12 H 28.701 -16.912 29.358 1.00 . A A . 26 LEU HD12 1 1
18 35849 1 1 26 LEU HD13 H 29.391 -17.718 27.949 1.00 . A A . 26 LEU HD13 1 1
18 35850 1 1 26 LEU HD21 H 27.809 -15.988 25.700 1.00 . A A . 26 LEU HD21 1 1
18 35851 1 1 26 LEU HD22 H 29.199 -15.946 26.785 1.00 . A A . 26 LEU HD22 1 1
18 35852 1 1 26 LEU HD23 H 27.846 -14.843 27.042 1.00 . A A . 26 LEU HD23 1 1
18 35853 1 1 26 LEU HG H 26.753 -16.350 28.256 1.00 . A A . 26 LEU HG 1 1
18 35854 1 1 26 LEU N N 24.337 -17.280 26.685 1.00 . A A . 26 LEU N 1 1
18 35855 1 1 26 LEU O O 25.533 -17.807 23.550 1.00 . A A . 26 LEU O 1 1
18 35856 1 1 27 ALA C C 23.753 -19.998 22.897 1.00 . A A . 27 ALA C 1 1
18 35857 1 1 27 ALA CA C 24.848 -20.475 23.845 1.00 . A A . 27 ALA CA 1 1
18 35858 1 1 27 ALA CB C 24.499 -21.845 24.409 1.00 . A A . 27 ALA CB 1 1
18 35859 1 1 27 ALA H H 24.954 -19.820 25.854 1.00 . A A . 27 ALA H 1 1
18 35860 1 1 27 ALA HA H 25.773 -20.565 23.295 1.00 . A A . 27 ALA HA 1 1
18 35861 1 1 27 ALA HB1 H 23.935 -21.724 25.323 1.00 . A A . 27 ALA HB1 1 1
18 35862 1 1 27 ALA HB2 H 23.907 -22.390 23.690 1.00 . A A . 27 ALA HB2 1 1
18 35863 1 1 27 ALA HB3 H 25.408 -22.390 24.616 1.00 . A A . 27 ALA HB3 1 1
18 35864 1 1 27 ALA N N 25.058 -19.521 24.927 1.00 . A A . 27 ALA N 1 1
18 35865 1 1 27 ALA O O 23.971 -19.881 21.691 1.00 . A A . 27 ALA O 1 1
18 35866 1 1 28 VAL C C 21.839 -18.065 21.788 1.00 . A A . 28 VAL C 1 1
18 35867 1 1 28 VAL CA C 21.447 -19.258 22.652 1.00 . A A . 28 VAL CA 1 1
18 35868 1 1 28 VAL CB C 20.255 -18.863 23.544 1.00 . A A . 28 VAL CB 1 1
18 35869 1 1 28 VAL CG1 C 19.127 -18.285 22.703 1.00 . A A . 28 VAL CG1 1 1
18 35870 1 1 28 VAL CG2 C 19.772 -20.060 24.349 1.00 . A A . 28 VAL CG2 1 1
18 35871 1 1 28 VAL H H 22.464 -19.837 24.416 1.00 . A A . 28 VAL H 1 1
18 35872 1 1 28 VAL HA H 21.135 -20.069 22.009 1.00 . A A . 28 VAL HA 1 1
18 35873 1 1 28 VAL HB H 20.586 -18.101 24.235 1.00 . A A . 28 VAL HB 1 1
18 35874 1 1 28 VAL HG11 H 18.246 -18.167 23.316 1.00 . A A . 28 VAL HG11 1 1
18 35875 1 1 28 VAL HG12 H 19.426 -17.325 22.310 1.00 . A A . 28 VAL HG12 1 1
18 35876 1 1 28 VAL HG13 H 18.908 -18.956 21.885 1.00 . A A . 28 VAL HG13 1 1
18 35877 1 1 28 VAL HG21 H 19.143 -19.721 25.157 1.00 . A A . 28 VAL HG21 1 1
18 35878 1 1 28 VAL HG22 H 19.209 -20.721 23.707 1.00 . A A . 28 VAL HG22 1 1
18 35879 1 1 28 VAL HG23 H 20.623 -20.590 24.753 1.00 . A A . 28 VAL HG23 1 1
18 35880 1 1 28 VAL N N 22.576 -19.724 23.449 1.00 . A A . 28 VAL N 1 1
18 35881 1 1 28 VAL O O 21.925 -18.172 20.565 1.00 . A A . 28 VAL O 1 1
18 35882 1 1 29 VAL C C 23.632 -15.974 20.782 1.00 . A A . 29 VAL C 1 1
18 35883 1 1 29 VAL CA C 22.462 -15.713 21.724 1.00 . A A . 29 VAL CA 1 1
18 35884 1 1 29 VAL CB C 22.848 -14.589 22.705 1.00 . A A . 29 VAL CB 1 1
18 35885 1 1 29 VAL CG1 C 23.279 -13.343 21.946 1.00 . A A . 29 VAL CG1 1 1
18 35886 1 1 29 VAL CG2 C 21.690 -14.279 23.641 1.00 . A A . 29 VAL CG2 1 1
18 35887 1 1 29 VAL H H 21.992 -16.905 23.409 1.00 . A A . 29 VAL H 1 1
18 35888 1 1 29 VAL HA H 21.613 -15.381 21.145 1.00 . A A . 29 VAL HA 1 1
18 35889 1 1 29 VAL HB H 23.683 -14.929 23.299 1.00 . A A . 29 VAL HB 1 1
18 35890 1 1 29 VAL HG11 H 23.438 -12.534 22.644 1.00 . A A . 29 VAL HG11 1 1
18 35891 1 1 29 VAL HG12 H 24.196 -13.546 21.412 1.00 . A A . 29 VAL HG12 1 1
18 35892 1 1 29 VAL HG13 H 22.507 -13.064 21.244 1.00 . A A . 29 VAL HG13 1 1
18 35893 1 1 29 VAL HG21 H 20.905 -13.782 23.092 1.00 . A A . 29 VAL HG21 1 1
18 35894 1 1 29 VAL HG22 H 21.310 -15.199 24.060 1.00 . A A . 29 VAL HG22 1 1
18 35895 1 1 29 VAL HG23 H 22.033 -13.636 24.439 1.00 . A A . 29 VAL HG23 1 1
18 35896 1 1 29 VAL N N 22.077 -16.927 22.433 1.00 . A A . 29 VAL N 1 1
18 35897 1 1 29 VAL O O 23.738 -15.359 19.722 1.00 . A A . 29 VAL O 1 1
18 35898 1 1 30 GLY C C 25.267 -17.773 19.001 1.00 . A A . 30 GLY C 1 1
18 35899 1 1 30 GLY CA C 25.660 -17.219 20.356 1.00 . A A . 30 GLY CA 1 1
18 35900 1 1 30 GLY H H 24.374 -17.351 22.032 1.00 . A A . 30 GLY H 1 1
18 35901 1 1 30 GLY HA2 H 26.251 -16.327 20.211 1.00 . A A . 30 GLY HA2 1 1
18 35902 1 1 30 GLY HA3 H 26.259 -17.955 20.872 1.00 . A A . 30 GLY HA3 1 1
18 35903 1 1 30 GLY N N 24.509 -16.892 21.177 1.00 . A A . 30 GLY N 1 1
18 35904 1 1 30 GLY O O 25.396 -17.093 17.982 1.00 . A A . 30 GLY O 1 1
18 35905 1 1 31 THR C C 23.279 -18.863 17.049 1.00 . A A . 31 THR C 1 1
18 35906 1 1 31 THR CA C 24.377 -19.658 17.745 1.00 . A A . 31 THR CA 1 1
18 35907 1 1 31 THR CB C 23.876 -21.093 17.998 1.00 . A A . 31 THR CB 1 1
18 35908 1 1 31 THR CG2 C 24.497 -22.066 17.007 1.00 . A A . 31 THR CG2 1 1
18 35909 1 1 31 THR H H 24.709 -19.503 19.830 1.00 . A A . 31 THR H 1 1
18 35910 1 1 31 THR HA H 25.239 -19.710 17.095 1.00 . A A . 31 THR HA 1 1
18 35911 1 1 31 THR HB H 22.802 -21.110 17.872 1.00 . A A . 31 THR HB 1 1
18 35912 1 1 31 THR HG1 H 25.150 -21.506 19.446 1.00 . A A . 31 THR HG1 1 1
18 35913 1 1 31 THR HG21 H 25.487 -22.336 17.342 1.00 . A A . 31 THR HG21 1 1
18 35914 1 1 31 THR HG22 H 24.561 -21.598 16.036 1.00 . A A . 31 THR HG22 1 1
18 35915 1 1 31 THR HG23 H 23.884 -22.952 16.941 1.00 . A A . 31 THR HG23 1 1
18 35916 1 1 31 THR N N 24.787 -19.012 18.986 1.00 . A A . 31 THR N 1 1
18 35917 1 1 31 THR O O 23.312 -18.675 15.833 1.00 . A A . 31 THR O 1 1
18 35918 1 1 31 THR OG1 O 24.196 -21.495 19.334 1.00 . A A . 31 THR OG1 1 1
18 35919 1 1 32 ALA C C 21.708 -16.449 16.451 1.00 . A A . 32 ALA C 1 1
18 35920 1 1 32 ALA CA C 21.200 -17.621 17.284 1.00 . A A . 32 ALA CA 1 1
18 35921 1 1 32 ALA CB C 20.303 -17.123 18.408 1.00 . A A . 32 ALA CB 1 1
18 35922 1 1 32 ALA H H 22.336 -18.582 18.789 1.00 . A A . 32 ALA H 1 1
18 35923 1 1 32 ALA HA H 20.613 -18.272 16.651 1.00 . A A . 32 ALA HA 1 1
18 35924 1 1 32 ALA HB1 H 19.383 -16.741 17.991 1.00 . A A . 32 ALA HB1 1 1
18 35925 1 1 32 ALA HB2 H 20.083 -17.939 19.080 1.00 . A A . 32 ALA HB2 1 1
18 35926 1 1 32 ALA HB3 H 20.808 -16.337 18.949 1.00 . A A . 32 ALA HB3 1 1
18 35927 1 1 32 ALA N N 22.307 -18.399 17.827 1.00 . A A . 32 ALA N 1 1
18 35928 1 1 32 ALA O O 21.345 -16.301 15.285 1.00 . A A . 32 ALA O 1 1
18 35929 1 1 33 ALA C C 24.058 -14.888 15.258 1.00 . A A . 33 ALA C 1 1
18 35930 1 1 33 ALA CA C 23.108 -14.461 16.372 1.00 . A A . 33 ALA CA 1 1
18 35931 1 1 33 ALA CB C 23.826 -13.556 17.363 1.00 . A A . 33 ALA CB 1 1
18 35932 1 1 33 ALA H H 22.801 -15.790 17.990 1.00 . A A . 33 ALA H 1 1
18 35933 1 1 33 ALA HA H 22.290 -13.902 15.940 1.00 . A A . 33 ALA HA 1 1
18 35934 1 1 33 ALA HB1 H 23.252 -13.497 18.276 1.00 . A A . 33 ALA HB1 1 1
18 35935 1 1 33 ALA HB2 H 24.803 -13.962 17.577 1.00 . A A . 33 ALA HB2 1 1
18 35936 1 1 33 ALA HB3 H 23.931 -12.569 16.938 1.00 . A A . 33 ALA HB3 1 1
18 35937 1 1 33 ALA N N 22.549 -15.619 17.058 1.00 . A A . 33 ALA N 1 1
18 35938 1 1 33 ALA O O 24.210 -14.188 14.258 1.00 . A A . 33 ALA O 1 1
18 35939 1 1 34 ALA C C 24.924 -16.845 13.126 1.00 . A A . 34 ALA C 1 1
18 35940 1 1 34 ALA CA C 25.628 -16.562 14.449 1.00 . A A . 34 ALA CA 1 1
18 35941 1 1 34 ALA CB C 26.302 -17.822 14.970 1.00 . A A . 34 ALA CB 1 1
18 35942 1 1 34 ALA H H 24.530 -16.554 16.258 1.00 . A A . 34 ALA H 1 1
18 35943 1 1 34 ALA HA H 26.392 -15.815 14.286 1.00 . A A . 34 ALA HA 1 1
18 35944 1 1 34 ALA HB1 H 27.302 -17.583 15.303 1.00 . A A . 34 ALA HB1 1 1
18 35945 1 1 34 ALA HB2 H 25.732 -18.219 15.797 1.00 . A A . 34 ALA HB2 1 1
18 35946 1 1 34 ALA HB3 H 26.351 -18.557 14.180 1.00 . A A . 34 ALA HB3 1 1
18 35947 1 1 34 ALA N N 24.694 -16.041 15.439 1.00 . A A . 34 ALA N 1 1
18 35948 1 1 34 ALA O O 25.547 -16.831 12.065 1.00 . A A . 34 ALA O 1 1
18 35949 1 1 35 SER C C 22.237 -16.114 11.423 1.00 . A A . 35 SER C 1 1
18 35950 1 1 35 SER CA C 22.833 -17.392 12.005 1.00 . A A . 35 SER CA 1 1
18 35951 1 1 35 SER CB C 21.717 -18.385 12.336 1.00 . A A . 35 SER CB 1 1
18 35952 1 1 35 SER H H 23.181 -17.097 14.073 1.00 . A A . 35 SER H 1 1
18 35953 1 1 35 SER HA H 23.492 -17.835 11.272 1.00 . A A . 35 SER HA 1 1
18 35954 1 1 35 SER HB2 H 22.152 -19.320 12.654 1.00 . A A . 35 SER HB2 1 1
18 35955 1 1 35 SER HB3 H 21.106 -17.983 13.131 1.00 . A A . 35 SER HB3 1 1
18 35956 1 1 35 SER HG H 19.989 -18.386 11.412 1.00 . A A . 35 SER HG 1 1
18 35957 1 1 35 SER N N 23.621 -17.101 13.197 1.00 . A A . 35 SER N 1 1
18 35958 1 1 35 SER O O 21.383 -16.162 10.538 1.00 . A A . 35 SER O 1 1
18 35959 1 1 35 SER OG O 20.896 -18.624 11.206 1.00 . A A . 35 SER OG 1 1
18 35960 1 1 36 SER C C 23.175 -13.061 10.459 1.00 . A A . 36 SER C 1 1
18 35961 1 1 36 SER CA C 22.205 -13.681 11.460 1.00 . A A . 36 SER CA 1 1
18 35962 1 1 36 SER CB C 22.000 -12.732 12.642 1.00 . A A . 36 SER CB 1 1
18 35963 1 1 36 SER H H 23.376 -15.000 12.630 1.00 . A A . 36 SER H 1 1
18 35964 1 1 36 SER HA H 21.256 -13.843 10.970 1.00 . A A . 36 SER HA 1 1
18 35965 1 1 36 SER HB2 H 22.232 -13.250 13.560 1.00 . A A . 36 SER HB2 1 1
18 35966 1 1 36 SER HB3 H 22.654 -11.879 12.534 1.00 . A A . 36 SER HB3 1 1
18 35967 1 1 36 SER HG H 20.458 -11.991 13.597 1.00 . A A . 36 SER HG 1 1
18 35968 1 1 36 SER N N 22.695 -14.972 11.926 1.00 . A A . 36 SER N 1 1
18 35969 1 1 36 SER O O 24.363 -12.908 10.743 1.00 . A A . 36 SER O 1 1
18 35970 1 1 36 SER OG O 20.660 -12.274 12.702 1.00 . A A . 36 SER OG 1 1
18 35971 1 1 37 GLU C C 23.540 -10.588 8.403 1.00 . A A . 37 GLU C 1 1
18 35972 1 1 37 GLU CA C 23.481 -12.105 8.242 1.00 . A A . 37 GLU CA 1 1
18 35973 1 1 37 GLU CB C 22.929 -12.460 6.860 1.00 . A A . 37 GLU CB 1 1
18 35974 1 1 37 GLU CD C 20.570 -13.350 6.701 1.00 . A A . 37 GLU CD 1 1
18 35975 1 1 37 GLU CG C 21.458 -12.121 6.685 1.00 . A A . 37 GLU CG 1 1
18 35976 1 1 37 GLU H H 21.706 -12.854 9.118 1.00 . A A . 37 GLU H 1 1
18 35977 1 1 37 GLU HA H 24.480 -12.503 8.334 1.00 . A A . 37 GLU HA 1 1
18 35978 1 1 37 GLU HB2 H 23.493 -11.923 6.111 1.00 . A A . 37 GLU HB2 1 1
18 35979 1 1 37 GLU HB3 H 23.054 -13.521 6.698 1.00 . A A . 37 GLU HB3 1 1
18 35980 1 1 37 GLU HG2 H 21.155 -11.467 7.489 1.00 . A A . 37 GLU HG2 1 1
18 35981 1 1 37 GLU HG3 H 21.328 -11.613 5.741 1.00 . A A . 37 GLU HG3 1 1
18 35982 1 1 37 GLU N N 22.660 -12.707 9.286 1.00 . A A . 37 GLU N 1 1
18 35983 1 1 37 GLU O O 24.079 -9.883 7.550 1.00 . A A . 37 GLU O 1 1
18 35984 1 1 37 GLU OE1 O 20.619 -14.130 5.726 1.00 . A A . 37 GLU OE1 1 1
18 35985 1 1 37 GLU OE2 O 19.828 -13.532 7.688 1.00 . A A . 37 GLU OE2 1 1
18 35986 1 1 38 HIS C C 24.384 -8.089 9.738 1.00 . A A . 38 HIS C 1 1
18 35987 1 1 38 HIS CA C 22.970 -8.661 9.777 1.00 . A A . 38 HIS CA 1 1
18 35988 1 1 38 HIS CB C 22.335 -8.386 11.141 1.00 . A A . 38 HIS CB 1 1
18 35989 1 1 38 HIS CD2 C 20.200 -6.918 11.033 1.00 . A A . 38 HIS CD2 1 1
18 35990 1 1 38 HIS CE1 C 18.709 -8.524 10.969 1.00 . A A . 38 HIS CE1 1 1
18 35991 1 1 38 HIS CG C 20.867 -8.094 11.069 1.00 . A A . 38 HIS CG 1 1
18 35992 1 1 38 HIS H H 22.567 -10.707 10.146 1.00 . A A . 38 HIS H 1 1
18 35993 1 1 38 HIS HA H 22.380 -8.182 9.012 1.00 . A A . 38 HIS HA 1 1
18 35994 1 1 38 HIS HB2 H 22.470 -9.250 11.774 1.00 . A A . 38 HIS HB2 1 1
18 35995 1 1 38 HIS HB3 H 22.822 -7.534 11.593 1.00 . A A . 38 HIS HB3 1 1
18 35996 1 1 38 HIS HD1 H 20.074 -10.046 11.041 1.00 . A A . 38 HIS HD1 1 1
18 35997 1 1 38 HIS HD2 H 20.639 -5.930 11.049 1.00 . A A . 38 HIS HD2 1 1
18 35998 1 1 38 HIS HE1 H 17.767 -9.050 10.927 1.00 . A A . 38 HIS HE1 1 1
18 35999 1 1 38 HIS N N 22.981 -10.094 9.503 1.00 . A A . 38 HIS N 1 1
18 36000 1 1 38 HIS ND1 N 19.905 -9.081 11.029 1.00 . A A . 38 HIS ND1 1 1
18 36001 1 1 38 HIS NE2 N 18.860 -7.212 10.971 1.00 . A A . 38 HIS NE2 1 1
18 36002 1 1 38 HIS O O 25.375 -8.812 9.845 1.00 . A A . 38 HIS O 1 1
18 36003 1 1 39 PRO C C 26.484 -6.053 10.867 1.00 . A A . 39 PRO C 1 1
18 36004 1 1 39 PRO CA C 25.770 -6.063 9.520 1.00 . A A . 39 PRO CA 1 1
18 36005 1 1 39 PRO CB C 25.384 -4.640 9.108 1.00 . A A . 39 PRO CB 1 1
18 36006 1 1 39 PRO CD C 23.342 -5.838 9.443 1.00 . A A . 39 PRO CD 1 1
18 36007 1 1 39 PRO CG C 23.977 -4.481 9.570 1.00 . A A . 39 PRO CG 1 1
18 36008 1 1 39 PRO HA H 26.420 -6.493 8.772 1.00 . A A . 39 PRO HA 1 1
18 36009 1 1 39 PRO HB2 H 26.042 -3.932 9.592 1.00 . A A . 39 PRO HB2 1 1
18 36010 1 1 39 PRO HB3 H 25.461 -4.539 8.036 1.00 . A A . 39 PRO HB3 1 1
18 36011 1 1 39 PRO HD2 H 22.623 -5.995 10.233 1.00 . A A . 39 PRO HD2 1 1
18 36012 1 1 39 PRO HD3 H 22.872 -5.946 8.476 1.00 . A A . 39 PRO HD3 1 1
18 36013 1 1 39 PRO HG2 H 23.962 -4.155 10.599 1.00 . A A . 39 PRO HG2 1 1
18 36014 1 1 39 PRO HG3 H 23.463 -3.767 8.943 1.00 . A A . 39 PRO HG3 1 1
18 36015 1 1 39 PRO N N 24.482 -6.761 9.578 1.00 . A A . 39 PRO N 1 1
18 36016 1 1 39 PRO O O 27.632 -5.617 10.969 1.00 . A A . 39 PRO O 1 1
18 36017 1 1 40 LEU C C 26.733 -8.011 13.629 1.00 . A A . 40 LEU C 1 1
18 36018 1 1 40 LEU CA C 26.370 -6.581 13.240 1.00 . A A . 40 LEU CA 1 1
18 36019 1 1 40 LEU CB C 25.385 -6.000 14.255 1.00 . A A . 40 LEU CB 1 1
18 36020 1 1 40 LEU CD1 C 23.707 -7.862 14.256 1.00 . A A . 40 LEU CD1 1 1
18 36021 1 1 40 LEU CD2 C 23.028 -5.571 14.996 1.00 . A A . 40 LEU CD2 1 1
18 36022 1 1 40 LEU CG C 23.915 -6.370 14.051 1.00 . A A . 40 LEU CG 1 1
18 36023 1 1 40 LEU H H 24.890 -6.868 11.755 1.00 . A A . 40 LEU H 1 1
18 36024 1 1 40 LEU HA H 27.269 -5.983 13.239 1.00 . A A . 40 LEU HA 1 1
18 36025 1 1 40 LEU HB2 H 25.679 -6.342 15.235 1.00 . A A . 40 LEU HB2 1 1
18 36026 1 1 40 LEU HB3 H 25.465 -4.923 14.213 1.00 . A A . 40 LEU HB3 1 1
18 36027 1 1 40 LEU HD11 H 24.169 -8.404 13.445 1.00 . A A . 40 LEU HD11 1 1
18 36028 1 1 40 LEU HD12 H 22.649 -8.079 14.276 1.00 . A A . 40 LEU HD12 1 1
18 36029 1 1 40 LEU HD13 H 24.153 -8.163 15.192 1.00 . A A . 40 LEU HD13 1 1
18 36030 1 1 40 LEU HD21 H 22.011 -5.585 14.633 1.00 . A A . 40 LEU HD21 1 1
18 36031 1 1 40 LEU HD22 H 23.380 -4.552 15.044 1.00 . A A . 40 LEU HD22 1 1
18 36032 1 1 40 LEU HD23 H 23.065 -6.012 15.982 1.00 . A A . 40 LEU HD23 1 1
18 36033 1 1 40 LEU HG H 23.627 -6.129 13.037 1.00 . A A . 40 LEU HG 1 1
18 36034 1 1 40 LEU N N 25.800 -6.535 11.898 1.00 . A A . 40 LEU N 1 1
18 36035 1 1 40 LEU O O 27.173 -8.269 14.748 1.00 . A A . 40 LEU O 1 1
18 36036 1 1 41 GLY C C 28.265 -10.515 13.499 1.00 . A A . 41 GLY C 1 1
18 36037 1 1 41 GLY CA C 26.862 -10.330 12.956 1.00 . A A . 41 GLY CA 1 1
18 36038 1 1 41 GLY H H 26.193 -8.675 11.818 1.00 . A A . 41 GLY H 1 1
18 36039 1 1 41 GLY HA2 H 26.155 -10.718 13.675 1.00 . A A . 41 GLY HA2 1 1
18 36040 1 1 41 GLY HA3 H 26.768 -10.889 12.036 1.00 . A A . 41 GLY HA3 1 1
18 36041 1 1 41 GLY N N 26.547 -8.938 12.694 1.00 . A A . 41 GLY N 1 1
18 36042 1 1 41 GLY O O 28.454 -11.103 14.564 1.00 . A A . 41 GLY O 1 1
18 36043 1 1 42 VAL C C 30.836 -9.643 14.610 1.00 . A A . 42 VAL C 1 1
18 36044 1 1 42 VAL CA C 30.646 -10.128 13.177 1.00 . A A . 42 VAL CA 1 1
18 36045 1 1 42 VAL CB C 31.575 -9.323 12.248 1.00 . A A . 42 VAL CB 1 1
18 36046 1 1 42 VAL CG1 C 31.672 -9.989 10.884 1.00 . A A . 42 VAL CG1 1 1
18 36047 1 1 42 VAL CG2 C 31.084 -7.889 12.116 1.00 . A A . 42 VAL CG2 1 1
18 36048 1 1 42 VAL H H 29.039 -9.557 11.924 1.00 . A A . 42 VAL H 1 1
18 36049 1 1 42 VAL HA H 30.928 -11.169 13.120 1.00 . A A . 42 VAL HA 1 1
18 36050 1 1 42 VAL HB H 32.562 -9.305 12.686 1.00 . A A . 42 VAL HB 1 1
18 36051 1 1 42 VAL HG11 H 30.899 -10.739 10.793 1.00 . A A . 42 VAL HG11 1 1
18 36052 1 1 42 VAL HG12 H 31.547 -9.246 10.110 1.00 . A A . 42 VAL HG12 1 1
18 36053 1 1 42 VAL HG13 H 32.640 -10.457 10.780 1.00 . A A . 42 VAL HG13 1 1
18 36054 1 1 42 VAL HG21 H 31.652 -7.383 11.351 1.00 . A A . 42 VAL HG21 1 1
18 36055 1 1 42 VAL HG22 H 30.038 -7.891 11.848 1.00 . A A . 42 VAL HG22 1 1
18 36056 1 1 42 VAL HG23 H 31.212 -7.377 13.059 1.00 . A A . 42 VAL HG23 1 1
18 36057 1 1 42 VAL N N 29.253 -10.014 12.764 1.00 . A A . 42 VAL N 1 1
18 36058 1 1 42 VAL O O 31.558 -10.258 15.394 1.00 . A A . 42 VAL O 1 1
18 36059 1 1 43 ALA C C 29.756 -8.948 17.333 1.00 . A A . 43 ALA C 1 1
18 36060 1 1 43 ALA CA C 30.276 -7.969 16.286 1.00 . A A . 43 ALA CA 1 1
18 36061 1 1 43 ALA CB C 29.508 -6.657 16.359 1.00 . A A . 43 ALA CB 1 1
18 36062 1 1 43 ALA H H 29.621 -8.091 14.277 1.00 . A A . 43 ALA H 1 1
18 36063 1 1 43 ALA HA H 31.317 -7.761 16.487 1.00 . A A . 43 ALA HA 1 1
18 36064 1 1 43 ALA HB1 H 28.825 -6.594 15.524 1.00 . A A . 43 ALA HB1 1 1
18 36065 1 1 43 ALA HB2 H 28.952 -6.617 17.284 1.00 . A A . 43 ALA HB2 1 1
18 36066 1 1 43 ALA HB3 H 30.203 -5.832 16.320 1.00 . A A . 43 ALA HB3 1 1
18 36067 1 1 43 ALA N N 30.181 -8.536 14.946 1.00 . A A . 43 ALA N 1 1
18 36068 1 1 43 ALA O O 30.479 -9.330 18.253 1.00 . A A . 43 ALA O 1 1
18 36069 1 1 44 VAL C C 28.675 -11.582 18.207 1.00 . A A . 44 VAL C 1 1
18 36070 1 1 44 VAL CA C 27.880 -10.284 18.122 1.00 . A A . 44 VAL CA 1 1
18 36071 1 1 44 VAL CB C 26.430 -10.608 17.716 1.00 . A A . 44 VAL CB 1 1
18 36072 1 1 44 VAL CG1 C 25.747 -11.437 18.793 1.00 . A A . 44 VAL CG1 1 1
18 36073 1 1 44 VAL CG2 C 25.654 -9.328 17.444 1.00 . A A . 44 VAL CG2 1 1
18 36074 1 1 44 VAL H H 27.970 -9.009 16.435 1.00 . A A . 44 VAL H 1 1
18 36075 1 1 44 VAL HA H 27.863 -9.819 19.098 1.00 . A A . 44 VAL HA 1 1
18 36076 1 1 44 VAL HB H 26.454 -11.190 16.807 1.00 . A A . 44 VAL HB 1 1
18 36077 1 1 44 VAL HG11 H 25.879 -12.487 18.577 1.00 . A A . 44 VAL HG11 1 1
18 36078 1 1 44 VAL HG12 H 26.182 -11.207 19.755 1.00 . A A . 44 VAL HG12 1 1
18 36079 1 1 44 VAL HG13 H 24.692 -11.204 18.811 1.00 . A A . 44 VAL HG13 1 1
18 36080 1 1 44 VAL HG21 H 26.034 -8.536 18.072 1.00 . A A . 44 VAL HG21 1 1
18 36081 1 1 44 VAL HG22 H 25.769 -9.052 16.406 1.00 . A A . 44 VAL HG22 1 1
18 36082 1 1 44 VAL HG23 H 24.608 -9.488 17.660 1.00 . A A . 44 VAL HG23 1 1
18 36083 1 1 44 VAL N N 28.497 -9.349 17.188 1.00 . A A . 44 VAL N 1 1
18 36084 1 1 44 VAL O O 28.856 -12.144 19.287 1.00 . A A . 44 VAL O 1 1
18 36085 1 1 45 THR C C 31.168 -13.195 17.880 1.00 . A A . 45 THR C 1 1
18 36086 1 1 45 THR CA C 29.926 -13.286 17.001 1.00 . A A . 45 THR CA 1 1
18 36087 1 1 45 THR CB C 30.355 -13.614 15.558 1.00 . A A . 45 THR CB 1 1
18 36088 1 1 45 THR CG2 C 31.078 -14.951 15.499 1.00 . A A . 45 THR CG2 1 1
18 36089 1 1 45 THR H H 28.973 -11.561 16.230 1.00 . A A . 45 THR H 1 1
18 36090 1 1 45 THR HA H 29.300 -14.091 17.360 1.00 . A A . 45 THR HA 1 1
18 36091 1 1 45 THR HB H 31.029 -12.842 15.215 1.00 . A A . 45 THR HB 1 1
18 36092 1 1 45 THR HG1 H 28.699 -14.442 14.880 1.00 . A A . 45 THR HG1 1 1
18 36093 1 1 45 THR HG21 H 30.738 -15.580 16.308 1.00 . A A . 45 THR HG21 1 1
18 36094 1 1 45 THR HG22 H 32.142 -14.790 15.592 1.00 . A A . 45 THR HG22 1 1
18 36095 1 1 45 THR HG23 H 30.867 -15.432 14.556 1.00 . A A . 45 THR HG23 1 1
18 36096 1 1 45 THR N N 29.150 -12.054 17.058 1.00 . A A . 45 THR N 1 1
18 36097 1 1 45 THR O O 31.399 -14.049 18.737 1.00 . A A . 45 THR O 1 1
18 36098 1 1 45 THR OG1 O 29.208 -13.648 14.702 1.00 . A A . 45 THR OG1 1 1
18 36099 1 1 46 LYS C C 32.866 -11.791 19.921 1.00 . A A . 46 LYS C 1 1
18 36100 1 1 46 LYS CA C 33.184 -11.950 18.438 1.00 . A A . 46 LYS CA 1 1
18 36101 1 1 46 LYS CB C 33.933 -10.716 17.931 1.00 . A A . 46 LYS CB 1 1
18 36102 1 1 46 LYS CD C 35.895 -10.281 16.423 1.00 . A A . 46 LYS CD 1 1
18 36103 1 1 46 LYS CE C 36.249 -9.956 14.980 1.00 . A A . 46 LYS CE 1 1
18 36104 1 1 46 LYS CG C 34.504 -10.883 16.533 1.00 . A A . 46 LYS CG 1 1
18 36105 1 1 46 LYS H H 31.728 -11.508 16.967 1.00 . A A . 46 LYS H 1 1
18 36106 1 1 46 LYS HA H 33.810 -12.820 18.308 1.00 . A A . 46 LYS HA 1 1
18 36107 1 1 46 LYS HB2 H 33.255 -9.876 17.922 1.00 . A A . 46 LYS HB2 1 1
18 36108 1 1 46 LYS HB3 H 34.749 -10.502 18.607 1.00 . A A . 46 LYS HB3 1 1
18 36109 1 1 46 LYS HD2 H 35.931 -9.372 17.005 1.00 . A A . 46 LYS HD2 1 1
18 36110 1 1 46 LYS HD3 H 36.615 -10.987 16.811 1.00 . A A . 46 LYS HD3 1 1
18 36111 1 1 46 LYS HE2 H 36.868 -10.748 14.588 1.00 . A A . 46 LYS HE2 1 1
18 36112 1 1 46 LYS HE3 H 35.337 -9.893 14.405 1.00 . A A . 46 LYS HE3 1 1
18 36113 1 1 46 LYS HG2 H 34.561 -11.936 16.300 1.00 . A A . 46 LYS HG2 1 1
18 36114 1 1 46 LYS HG3 H 33.852 -10.391 15.826 1.00 . A A . 46 LYS HG3 1 1
18 36115 1 1 46 LYS HZ1 H 36.409 -7.971 14.349 1.00 . A A . 46 LYS HZ1 1 1
18 36116 1 1 46 LYS HZ2 H 37.879 -8.808 14.357 1.00 . A A . 46 LYS HZ2 1 1
18 36117 1 1 46 LYS HZ3 H 37.193 -8.289 15.813 1.00 . A A . 46 LYS HZ3 1 1
18 36118 1 1 46 LYS N N 31.965 -12.155 17.664 1.00 . A A . 46 LYS N 1 1
18 36119 1 1 46 LYS NZ N 36.983 -8.665 14.867 1.00 . A A . 46 LYS NZ 1 1
18 36120 1 1 46 LYS O O 33.600 -12.281 20.780 1.00 . A A . 46 LYS O 1 1
18 36121 1 1 47 TYR C C 31.087 -12.203 22.307 1.00 . A A . 47 TYR C 1 1
18 36122 1 1 47 TYR CA C 31.353 -10.879 21.596 1.00 . A A . 47 TYR CA 1 1
18 36123 1 1 47 TYR CB C 30.100 -10.004 21.638 1.00 . A A . 47 TYR CB 1 1
18 36124 1 1 47 TYR CD1 C 30.535 -9.130 23.967 1.00 . A A . 47 TYR CD1 1 1
18 36125 1 1 47 TYR CD2 C 28.333 -9.871 23.437 1.00 . A A . 47 TYR CD2 1 1
18 36126 1 1 47 TYR CE1 C 30.126 -8.817 25.249 1.00 . A A . 47 TYR CE1 1 1
18 36127 1 1 47 TYR CE2 C 27.915 -9.559 24.716 1.00 . A A . 47 TYR CE2 1 1
18 36128 1 1 47 TYR CG C 29.647 -9.662 23.039 1.00 . A A . 47 TYR CG 1 1
18 36129 1 1 47 TYR CZ C 28.815 -9.032 25.618 1.00 . A A . 47 TYR CZ 1 1
18 36130 1 1 47 TYR H H 31.223 -10.737 19.488 1.00 . A A . 47 TYR H 1 1
18 36131 1 1 47 TYR HA H 32.157 -10.366 22.104 1.00 . A A . 47 TYR HA 1 1
18 36132 1 1 47 TYR HB2 H 30.298 -9.079 21.119 1.00 . A A . 47 TYR HB2 1 1
18 36133 1 1 47 TYR HB3 H 29.291 -10.522 21.145 1.00 . A A . 47 TYR HB3 1 1
18 36134 1 1 47 TYR HD1 H 31.562 -8.962 23.674 1.00 . A A . 47 TYR HD1 1 1
18 36135 1 1 47 TYR HD2 H 27.630 -10.284 22.727 1.00 . A A . 47 TYR HD2 1 1
18 36136 1 1 47 TYR HE1 H 30.831 -8.404 25.955 1.00 . A A . 47 TYR HE1 1 1
18 36137 1 1 47 TYR HE2 H 26.888 -9.728 25.005 1.00 . A A . 47 TYR HE2 1 1
18 36138 1 1 47 TYR HH H 27.730 -9.346 27.173 1.00 . A A . 47 TYR HH 1 1
18 36139 1 1 47 TYR N N 31.768 -11.104 20.216 1.00 . A A . 47 TYR N 1 1
18 36140 1 1 47 TYR O O 31.805 -12.577 23.235 1.00 . A A . 47 TYR O 1 1
18 36141 1 1 47 TYR OH O 28.403 -8.722 26.894 1.00 . A A . 47 TYR OH 1 1
18 36142 1 1 48 CYS C C 30.866 -15.158 22.417 1.00 . A A . 48 CYS C 1 1
18 36143 1 1 48 CYS CA C 29.689 -14.189 22.456 1.00 . A A . 48 CYS CA 1 1
18 36144 1 1 48 CYS CB C 28.491 -14.793 21.723 1.00 . A A . 48 CYS CB 1 1
18 36145 1 1 48 CYS H H 29.518 -12.556 21.120 1.00 . A A . 48 CYS H 1 1
18 36146 1 1 48 CYS HA H 29.418 -14.012 23.486 1.00 . A A . 48 CYS HA 1 1
18 36147 1 1 48 CYS HB2 H 28.210 -15.717 22.207 1.00 . A A . 48 CYS HB2 1 1
18 36148 1 1 48 CYS HB3 H 27.663 -14.102 21.772 1.00 . A A . 48 CYS HB3 1 1
18 36149 1 1 48 CYS HG H 29.773 -16.057 19.918 1.00 . A A . 48 CYS HG 1 1
18 36150 1 1 48 CYS N N 30.052 -12.907 21.863 1.00 . A A . 48 CYS N 1 1
18 36151 1 1 48 CYS O O 31.013 -16.009 23.295 1.00 . A A . 48 CYS O 1 1
18 36152 1 1 48 CYS SG S 28.801 -15.160 19.980 1.00 . A A . 48 CYS SG 1 1
18 36153 1 1 49 LYS C C 33.895 -15.616 22.330 1.00 . A A . 49 LYS C 1 1
18 36154 1 1 49 LYS CA C 32.866 -15.889 21.238 1.00 . A A . 49 LYS CA 1 1
18 36155 1 1 49 LYS CB C 33.501 -15.681 19.861 1.00 . A A . 49 LYS CB 1 1
18 36156 1 1 49 LYS CD C 36.004 -15.893 19.905 1.00 . A A . 49 LYS CD 1 1
18 36157 1 1 49 LYS CE C 36.723 -15.471 18.633 1.00 . A A . 49 LYS CE 1 1
18 36158 1 1 49 LYS CG C 34.689 -16.589 19.595 1.00 . A A . 49 LYS CG 1 1
18 36159 1 1 49 LYS H H 31.531 -14.328 20.725 1.00 . A A . 49 LYS H 1 1
18 36160 1 1 49 LYS HA H 32.534 -16.913 21.320 1.00 . A A . 49 LYS HA 1 1
18 36161 1 1 49 LYS HB2 H 32.755 -15.867 19.102 1.00 . A A . 49 LYS HB2 1 1
18 36162 1 1 49 LYS HB3 H 33.834 -14.656 19.783 1.00 . A A . 49 LYS HB3 1 1
18 36163 1 1 49 LYS HD2 H 35.805 -15.015 20.501 1.00 . A A . 49 LYS HD2 1 1
18 36164 1 1 49 LYS HD3 H 36.638 -16.571 20.459 1.00 . A A . 49 LYS HD3 1 1
18 36165 1 1 49 LYS HE2 H 36.940 -16.351 18.048 1.00 . A A . 49 LYS HE2 1 1
18 36166 1 1 49 LYS HE3 H 36.076 -14.815 18.070 1.00 . A A . 49 LYS HE3 1 1
18 36167 1 1 49 LYS HG2 H 34.605 -17.468 20.217 1.00 . A A . 49 LYS HG2 1 1
18 36168 1 1 49 LYS HG3 H 34.682 -16.881 18.555 1.00 . A A . 49 LYS HG3 1 1
18 36169 1 1 49 LYS HZ1 H 37.833 -14.003 19.623 1.00 . A A . 49 LYS HZ1 1 1
18 36170 1 1 49 LYS HZ2 H 38.380 -14.336 18.057 1.00 . A A . 49 LYS HZ2 1 1
18 36171 1 1 49 LYS HZ3 H 38.698 -15.424 19.313 1.00 . A A . 49 LYS HZ3 1 1
18 36172 1 1 49 LYS N N 31.702 -15.025 21.393 1.00 . A A . 49 LYS N 1 1
18 36173 1 1 49 LYS NZ N 37.997 -14.758 18.927 1.00 . A A . 49 LYS NZ 1 1
18 36174 1 1 49 LYS O O 34.537 -16.537 22.834 1.00 . A A . 49 LYS O 1 1
18 36175 1 1 50 GLU C C 34.416 -14.192 25.117 1.00 . A A . 50 GLU C 1 1
18 36176 1 1 50 GLU CA C 34.996 -13.954 23.726 1.00 . A A . 50 GLU CA 1 1
18 36177 1 1 50 GLU CB C 35.379 -12.481 23.566 1.00 . A A . 50 GLU CB 1 1
18 36178 1 1 50 GLU CD C 36.684 -10.535 24.509 1.00 . A A . 50 GLU CD 1 1
18 36179 1 1 50 GLU CG C 36.500 -12.040 24.491 1.00 . A A . 50 GLU CG 1 1
18 36180 1 1 50 GLU H H 33.504 -13.657 22.253 1.00 . A A . 50 GLU H 1 1
18 36181 1 1 50 GLU HA H 35.881 -14.561 23.609 1.00 . A A . 50 GLU HA 1 1
18 36182 1 1 50 GLU HB2 H 35.692 -12.312 22.546 1.00 . A A . 50 GLU HB2 1 1
18 36183 1 1 50 GLU HB3 H 34.510 -11.872 23.772 1.00 . A A . 50 GLU HB3 1 1
18 36184 1 1 50 GLU HG2 H 36.275 -12.371 25.493 1.00 . A A . 50 GLU HG2 1 1
18 36185 1 1 50 GLU HG3 H 37.422 -12.496 24.161 1.00 . A A . 50 GLU HG3 1 1
18 36186 1 1 50 GLU N N 34.045 -14.346 22.692 1.00 . A A . 50 GLU N 1 1
18 36187 1 1 50 GLU O O 35.154 -14.373 26.085 1.00 . A A . 50 GLU O 1 1
18 36188 1 1 50 GLU OE1 O 37.099 -9.976 23.472 1.00 . A A . 50 GLU OE1 1 1
18 36189 1 1 50 GLU OE2 O 36.413 -9.916 25.559 1.00 . A A . 50 GLU OE2 1 1
18 36190 1 1 51 GLU C C 32.361 -15.890 26.826 1.00 . A A . 51 GLU C 1 1
18 36191 1 1 51 GLU CA C 32.411 -14.405 26.480 1.00 . A A . 51 GLU CA 1 1
18 36192 1 1 51 GLU CB C 30.993 -13.833 26.430 1.00 . A A . 51 GLU CB 1 1
18 36193 1 1 51 GLU CD C 31.115 -12.519 28.583 1.00 . A A . 51 GLU CD 1 1
18 36194 1 1 51 GLU CG C 30.384 -13.593 27.801 1.00 . A A . 51 GLU CG 1 1
18 36195 1 1 51 GLU H H 32.556 -14.041 24.400 1.00 . A A . 51 GLU H 1 1
18 36196 1 1 51 GLU HA H 32.970 -13.888 27.245 1.00 . A A . 51 GLU HA 1 1
18 36197 1 1 51 GLU HB2 H 31.015 -12.893 25.898 1.00 . A A . 51 GLU HB2 1 1
18 36198 1 1 51 GLU HB3 H 30.358 -14.524 25.894 1.00 . A A . 51 GLU HB3 1 1
18 36199 1 1 51 GLU HG2 H 29.356 -13.288 27.676 1.00 . A A . 51 GLU HG2 1 1
18 36200 1 1 51 GLU HG3 H 30.420 -14.514 28.363 1.00 . A A . 51 GLU HG3 1 1
18 36201 1 1 51 GLU N N 33.090 -14.190 25.207 1.00 . A A . 51 GLU N 1 1
18 36202 1 1 51 GLU O O 32.444 -16.270 27.995 1.00 . A A . 51 GLU O 1 1
18 36203 1 1 51 GLU OE1 O 31.779 -11.671 27.951 1.00 . A A . 51 GLU OE1 1 1
18 36204 1 1 51 GLU OE2 O 31.023 -12.527 29.829 1.00 . A A . 51 GLU OE2 1 1
18 36205 1 1 52 LEU C C 33.554 -18.790 25.927 1.00 . A A . 52 LEU C 1 1
18 36206 1 1 52 LEU CA C 32.162 -18.170 25.997 1.00 . A A . 52 LEU CA 1 1
18 36207 1 1 52 LEU CB C 31.253 -18.808 24.944 1.00 . A A . 52 LEU CB 1 1
18 36208 1 1 52 LEU CD1 C 29.311 -20.269 24.331 1.00 . A A . 52 LEU CD1 1 1
18 36209 1 1 52 LEU CD2 C 30.776 -20.886 26.262 1.00 . A A . 52 LEU CD2 1 1
18 36210 1 1 52 LEU CG C 30.162 -19.738 25.474 1.00 . A A . 52 LEU CG 1 1
18 36211 1 1 52 LEU H H 32.163 -16.364 24.894 1.00 . A A . 52 LEU H 1 1
18 36212 1 1 52 LEU HA H 31.748 -18.355 26.977 1.00 . A A . 52 LEU HA 1 1
18 36213 1 1 52 LEU HB2 H 30.772 -18.012 24.397 1.00 . A A . 52 LEU HB2 1 1
18 36214 1 1 52 LEU HB3 H 31.878 -19.378 24.272 1.00 . A A . 52 LEU HB3 1 1
18 36215 1 1 52 LEU HD11 H 28.642 -19.493 23.990 1.00 . A A . 52 LEU HD11 1 1
18 36216 1 1 52 LEU HD12 H 28.735 -21.116 24.674 1.00 . A A . 52 LEU HD12 1 1
18 36217 1 1 52 LEU HD13 H 29.953 -20.576 23.518 1.00 . A A . 52 LEU HD13 1 1
18 36218 1 1 52 LEU HD21 H 30.822 -20.620 27.308 1.00 . A A . 52 LEU HD21 1 1
18 36219 1 1 52 LEU HD22 H 31.772 -21.082 25.895 1.00 . A A . 52 LEU HD22 1 1
18 36220 1 1 52 LEU HD23 H 30.168 -21.771 26.142 1.00 . A A . 52 LEU HD23 1 1
18 36221 1 1 52 LEU HG H 29.516 -19.182 26.140 1.00 . A A . 52 LEU HG 1 1
18 36222 1 1 52 LEU N N 32.224 -16.726 25.803 1.00 . A A . 52 LEU N 1 1
18 36223 1 1 52 LEU O O 33.837 -19.784 26.594 1.00 . A A . 52 LEU O 1 1
18 36224 1 1 53 GLY C C 35.871 -19.819 23.957 1.00 . A A . 53 GLY C 1 1
18 36225 1 1 53 GLY CA C 35.774 -18.699 24.973 1.00 . A A . 53 GLY CA 1 1
18 36226 1 1 53 GLY H H 34.140 -17.403 24.606 1.00 . A A . 53 GLY H 1 1
18 36227 1 1 53 GLY HA2 H 36.419 -17.889 24.664 1.00 . A A . 53 GLY HA2 1 1
18 36228 1 1 53 GLY HA3 H 36.110 -19.067 25.931 1.00 . A A . 53 GLY HA3 1 1
18 36229 1 1 53 GLY N N 34.421 -18.193 25.114 1.00 . A A . 53 GLY N 1 1
18 36230 1 1 53 GLY O O 36.860 -20.553 23.922 1.00 . A A . 53 GLY O 1 1
18 36231 1 1 54 THR C C 34.367 -20.435 20.762 1.00 . A A . 54 THR C 1 1
18 36232 1 1 54 THR CA C 34.813 -20.996 22.107 1.00 . A A . 54 THR CA 1 1
18 36233 1 1 54 THR CB C 33.873 -22.149 22.507 1.00 . A A . 54 THR CB 1 1
18 36234 1 1 54 THR CG2 C 32.590 -21.612 23.125 1.00 . A A . 54 THR CG2 1 1
18 36235 1 1 54 THR H H 34.082 -19.339 23.204 1.00 . A A . 54 THR H 1 1
18 36236 1 1 54 THR HA H 35.813 -21.392 22.008 1.00 . A A . 54 THR HA 1 1
18 36237 1 1 54 THR HB H 34.376 -22.766 23.238 1.00 . A A . 54 THR HB 1 1
18 36238 1 1 54 THR HG1 H 34.120 -23.724 21.348 1.00 . A A . 54 THR HG1 1 1
18 36239 1 1 54 THR HG21 H 32.765 -21.368 24.162 1.00 . A A . 54 THR HG21 1 1
18 36240 1 1 54 THR HG22 H 31.817 -22.363 23.058 1.00 . A A . 54 THR HG22 1 1
18 36241 1 1 54 THR HG23 H 32.279 -20.725 22.593 1.00 . A A . 54 THR HG23 1 1
18 36242 1 1 54 THR N N 34.841 -19.955 23.127 1.00 . A A . 54 THR N 1 1
18 36243 1 1 54 THR O O 33.451 -19.616 20.694 1.00 . A A . 54 THR O 1 1
18 36244 1 1 54 THR OG1 O 33.559 -22.945 21.360 1.00 . A A . 54 THR OG1 1 1
18 36245 1 1 55 GLU C C 33.730 -21.395 17.664 1.00 . A A . 55 GLU C 1 1
18 36246 1 1 55 GLU CA C 34.688 -20.425 18.349 1.00 . A A . 55 GLU CA 1 1
18 36247 1 1 55 GLU CB C 35.959 -20.269 17.512 1.00 . A A . 55 GLU CB 1 1
18 36248 1 1 55 GLU CD C 37.132 -18.750 15.870 1.00 . A A . 55 GLU CD 1 1
18 36249 1 1 55 GLU CG C 35.805 -19.310 16.344 1.00 . A A . 55 GLU CG 1 1
18 36250 1 1 55 GLU H H 35.740 -21.536 19.812 1.00 . A A . 55 GLU H 1 1
18 36251 1 1 55 GLU HA H 34.206 -19.463 18.436 1.00 . A A . 55 GLU HA 1 1
18 36252 1 1 55 GLU HB2 H 36.753 -19.905 18.148 1.00 . A A . 55 GLU HB2 1 1
18 36253 1 1 55 GLU HB3 H 36.239 -21.236 17.122 1.00 . A A . 55 GLU HB3 1 1
18 36254 1 1 55 GLU HG2 H 35.340 -19.834 15.523 1.00 . A A . 55 GLU HG2 1 1
18 36255 1 1 55 GLU HG3 H 35.174 -18.489 16.650 1.00 . A A . 55 GLU HG3 1 1
18 36256 1 1 55 GLU N N 35.019 -20.883 19.694 1.00 . A A . 55 GLU N 1 1
18 36257 1 1 55 GLU O O 33.547 -21.350 16.447 1.00 . A A . 55 GLU O 1 1
18 36258 1 1 55 GLU OE1 O 38.101 -19.530 15.760 1.00 . A A . 55 GLU OE1 1 1
18 36259 1 1 55 GLU OE2 O 37.202 -17.530 15.609 1.00 . A A . 55 GLU OE2 1 1
18 36260 1 1 56 THR C C 30.757 -22.721 17.945 1.00 . A A . 56 THR C 1 1
18 36261 1 1 56 THR CA C 32.184 -23.257 17.925 1.00 . A A . 56 THR CA 1 1
18 36262 1 1 56 THR CB C 32.238 -24.572 18.726 1.00 . A A . 56 THR CB 1 1
18 36263 1 1 56 THR CG2 C 32.073 -25.772 17.806 1.00 . A A . 56 THR CG2 1 1
18 36264 1 1 56 THR H H 33.309 -22.260 19.416 1.00 . A A . 56 THR H 1 1
18 36265 1 1 56 THR HA H 32.465 -23.469 16.904 1.00 . A A . 56 THR HA 1 1
18 36266 1 1 56 THR HB H 31.429 -24.573 19.443 1.00 . A A . 56 THR HB 1 1
18 36267 1 1 56 THR HG1 H 33.535 -25.518 19.871 1.00 . A A . 56 THR HG1 1 1
18 36268 1 1 56 THR HG21 H 33.046 -26.126 17.498 1.00 . A A . 56 THR HG21 1 1
18 36269 1 1 56 THR HG22 H 31.504 -25.483 16.935 1.00 . A A . 56 THR HG22 1 1
18 36270 1 1 56 THR HG23 H 31.553 -26.559 18.331 1.00 . A A . 56 THR HG23 1 1
18 36271 1 1 56 THR N N 33.122 -22.274 18.454 1.00 . A A . 56 THR N 1 1
18 36272 1 1 56 THR O O 30.165 -22.542 19.010 1.00 . A A . 56 THR O 1 1
18 36273 1 1 56 THR OG1 O 33.483 -24.669 19.426 1.00 . A A . 56 THR OG1 1 1
18 36274 1 1 57 LEU C C 28.256 -22.294 15.279 1.00 . A A . 57 LEU C 1 1
18 36275 1 1 57 LEU CA C 28.850 -21.953 16.642 1.00 . A A . 57 LEU CA 1 1
18 36276 1 1 57 LEU CB C 28.837 -20.438 16.853 1.00 . A A . 57 LEU CB 1 1
18 36277 1 1 57 LEU CD1 C 28.996 -18.440 18.358 1.00 . A A . 57 LEU CD1 1 1
18 36278 1 1 57 LEU CD2 C 28.024 -20.578 19.220 1.00 . A A . 57 LEU CD2 1 1
18 36279 1 1 57 LEU CG C 29.055 -19.958 18.288 1.00 . A A . 57 LEU CG 1 1
18 36280 1 1 57 LEU H H 30.731 -22.631 15.948 1.00 . A A . 57 LEU H 1 1
18 36281 1 1 57 LEU HA H 28.250 -22.421 17.409 1.00 . A A . 57 LEU HA 1 1
18 36282 1 1 57 LEU HB2 H 29.616 -20.012 16.240 1.00 . A A . 57 LEU HB2 1 1
18 36283 1 1 57 LEU HB3 H 27.877 -20.068 16.521 1.00 . A A . 57 LEU HB3 1 1
18 36284 1 1 57 LEU HD11 H 29.768 -18.081 19.022 1.00 . A A . 57 LEU HD11 1 1
18 36285 1 1 57 LEU HD12 H 28.030 -18.135 18.731 1.00 . A A . 57 LEU HD12 1 1
18 36286 1 1 57 LEU HD13 H 29.148 -18.028 17.371 1.00 . A A . 57 LEU HD13 1 1
18 36287 1 1 57 LEU HD21 H 28.521 -21.227 19.926 1.00 . A A . 57 LEU HD21 1 1
18 36288 1 1 57 LEU HD22 H 27.315 -21.150 18.642 1.00 . A A . 57 LEU HD22 1 1
18 36289 1 1 57 LEU HD23 H 27.505 -19.795 19.754 1.00 . A A . 57 LEU HD23 1 1
18 36290 1 1 57 LEU HG H 30.037 -20.269 18.619 1.00 . A A . 57 LEU HG 1 1
18 36291 1 1 57 LEU N N 30.210 -22.468 16.761 1.00 . A A . 57 LEU N 1 1
18 36292 1 1 57 LEU O O 28.941 -22.831 14.409 1.00 . A A . 57 LEU O 1 1
18 36293 1 1 58 GLY C C 26.038 -23.729 13.642 1.00 . A A . 58 GLY C 1 1
18 36294 1 1 58 GLY CA C 26.315 -22.252 13.838 1.00 . A A . 58 GLY CA 1 1
18 36295 1 1 58 GLY H H 26.482 -21.547 15.828 1.00 . A A . 58 GLY H 1 1
18 36296 1 1 58 GLY HA2 H 25.379 -21.714 13.810 1.00 . A A . 58 GLY HA2 1 1
18 36297 1 1 58 GLY HA3 H 26.942 -21.905 13.030 1.00 . A A . 58 GLY HA3 1 1
18 36298 1 1 58 GLY N N 26.978 -21.974 15.099 1.00 . A A . 58 GLY N 1 1
18 36299 1 1 58 GLY O O 26.167 -24.250 12.534 1.00 . A A . 58 GLY O 1 1
18 36300 1 1 59 TYR C C 23.859 -26.081 14.639 1.00 . A A . 59 TYR C 1 1
18 36301 1 1 59 TYR CA C 25.365 -25.833 14.661 1.00 . A A . 59 TYR CA 1 1
18 36302 1 1 59 TYR CB C 25.994 -26.553 15.855 1.00 . A A . 59 TYR CB 1 1
18 36303 1 1 59 TYR CD1 C 28.190 -26.984 14.687 1.00 . A A . 59 TYR CD1 1 1
18 36304 1 1 59 TYR CD2 C 27.201 -28.770 15.918 1.00 . A A . 59 TYR CD2 1 1
18 36305 1 1 59 TYR CE1 C 29.249 -27.802 14.341 1.00 . A A . 59 TYR CE1 1 1
18 36306 1 1 59 TYR CE2 C 28.256 -29.595 15.578 1.00 . A A . 59 TYR CE2 1 1
18 36307 1 1 59 TYR CG C 27.150 -27.452 15.480 1.00 . A A . 59 TYR CG 1 1
18 36308 1 1 59 TYR CZ C 29.277 -29.106 14.790 1.00 . A A . 59 TYR CZ 1 1
18 36309 1 1 59 TYR H H 25.571 -23.936 15.574 1.00 . A A . 59 TYR H 1 1
18 36310 1 1 59 TYR HA H 25.796 -26.223 13.751 1.00 . A A . 59 TYR HA 1 1
18 36311 1 1 59 TYR HB2 H 26.359 -25.819 16.557 1.00 . A A . 59 TYR HB2 1 1
18 36312 1 1 59 TYR HB3 H 25.242 -27.162 16.337 1.00 . A A . 59 TYR HB3 1 1
18 36313 1 1 59 TYR HD1 H 28.165 -25.962 14.338 1.00 . A A . 59 TYR HD1 1 1
18 36314 1 1 59 TYR HD2 H 26.399 -29.149 16.535 1.00 . A A . 59 TYR HD2 1 1
18 36315 1 1 59 TYR HE1 H 30.049 -27.420 13.724 1.00 . A A . 59 TYR HE1 1 1
18 36316 1 1 59 TYR HE2 H 28.278 -30.616 15.928 1.00 . A A . 59 TYR HE2 1 1
18 36317 1 1 59 TYR HH H 30.940 -29.443 13.886 1.00 . A A . 59 TYR HH 1 1
18 36318 1 1 59 TYR N N 25.657 -24.406 14.719 1.00 . A A . 59 TYR N 1 1
18 36319 1 1 59 TYR O O 23.078 -25.271 15.139 1.00 . A A . 59 TYR O 1 1
18 36320 1 1 59 TYR OH O 30.329 -29.925 14.448 1.00 . A A . 59 TYR OH 1 1
18 36321 1 1 60 CYS C C 21.259 -26.478 13.242 1.00 . A A . 60 CYS C 1 1
18 36322 1 1 60 CYS CA C 22.049 -27.562 13.968 1.00 . A A . 60 CYS CA 1 1
18 36323 1 1 60 CYS CB C 21.469 -27.784 15.365 1.00 . A A . 60 CYS CB 1 1
18 36324 1 1 60 CYS H H 24.130 -27.812 13.676 1.00 . A A . 60 CYS H 1 1
18 36325 1 1 60 CYS HA H 21.974 -28.481 13.406 1.00 . A A . 60 CYS HA 1 1
18 36326 1 1 60 CYS HB2 H 21.436 -26.840 15.888 1.00 . A A . 60 CYS HB2 1 1
18 36327 1 1 60 CYS HB3 H 20.465 -28.172 15.273 1.00 . A A . 60 CYS HB3 1 1
18 36328 1 1 60 CYS HG H 21.635 -29.973 16.662 1.00 . A A . 60 CYS HG 1 1
18 36329 1 1 60 CYS N N 23.460 -27.206 14.056 1.00 . A A . 60 CYS N 1 1
18 36330 1 1 60 CYS O O 20.099 -26.217 13.565 1.00 . A A . 60 CYS O 1 1
18 36331 1 1 60 CYS SG S 22.416 -28.941 16.382 1.00 . A A . 60 CYS SG 1 1
18 36332 1 1 61 THR C C 20.170 -25.351 10.578 1.00 . A A . 61 THR C 1 1
18 36333 1 1 61 THR CA C 21.253 -24.788 11.491 1.00 . A A . 61 THR CA 1 1
18 36334 1 1 61 THR CB C 22.276 -24.014 10.638 1.00 . A A . 61 THR CB 1 1
18 36335 1 1 61 THR CG2 C 23.159 -24.971 9.852 1.00 . A A . 61 THR CG2 1 1
18 36336 1 1 61 THR H H 22.818 -26.099 12.050 1.00 . A A . 61 THR H 1 1
18 36337 1 1 61 THR HA H 20.800 -24.097 12.188 1.00 . A A . 61 THR HA 1 1
18 36338 1 1 61 THR HB H 22.902 -23.429 11.297 1.00 . A A . 61 THR HB 1 1
18 36339 1 1 61 THR HG1 H 22.231 -22.539 9.330 1.00 . A A . 61 THR HG1 1 1
18 36340 1 1 61 THR HG21 H 24.172 -24.911 10.221 1.00 . A A . 61 THR HG21 1 1
18 36341 1 1 61 THR HG22 H 23.141 -24.701 8.806 1.00 . A A . 61 THR HG22 1 1
18 36342 1 1 61 THR HG23 H 22.791 -25.979 9.970 1.00 . A A . 61 THR HG23 1 1
18 36343 1 1 61 THR N N 21.895 -25.846 12.261 1.00 . A A . 61 THR N 1 1
18 36344 1 1 61 THR O O 20.404 -25.586 9.393 1.00 . A A . 61 THR O 1 1
18 36345 1 1 61 THR OG1 O 21.596 -23.134 9.736 1.00 . A A . 61 THR OG1 1 1
18 36346 1 1 62 ASP C C 16.914 -24.981 9.947 1.00 . A A . 62 ASP C 1 1
18 36347 1 1 62 ASP CA C 17.863 -26.098 10.373 1.00 . A A . 62 ASP CA 1 1
18 36348 1 1 62 ASP CB C 17.106 -27.140 11.197 1.00 . A A . 62 ASP CB 1 1
18 36349 1 1 62 ASP CG C 16.929 -28.449 10.453 1.00 . A A . 62 ASP CG 1 1
18 36350 1 1 62 ASP H H 18.859 -25.356 12.087 1.00 . A A . 62 ASP H 1 1
18 36351 1 1 62 ASP HA H 18.261 -26.571 9.488 1.00 . A A . 62 ASP HA 1 1
18 36352 1 1 62 ASP HB2 H 17.653 -27.337 12.107 1.00 . A A . 62 ASP HB2 1 1
18 36353 1 1 62 ASP HB3 H 16.129 -26.753 11.445 1.00 . A A . 62 ASP HB3 1 1
18 36354 1 1 62 ASP N N 18.984 -25.564 11.137 1.00 . A A . 62 ASP N 1 1
18 36355 1 1 62 ASP O O 16.223 -24.390 10.777 1.00 . A A . 62 ASP O 1 1
18 36356 1 1 62 ASP OD1 O 17.851 -29.291 10.504 1.00 . A A . 62 ASP OD1 1 1
18 36357 1 1 62 ASP OD2 O 15.869 -28.633 9.819 1.00 . A A . 62 ASP OD2 1 1
18 36358 1 1 63 PHE C C 14.711 -24.235 7.604 1.00 . A A . 63 PHE C 1 1
18 36359 1 1 63 PHE CA C 16.025 -23.650 8.114 1.00 . A A . 63 PHE CA 1 1
18 36360 1 1 63 PHE CB C 16.736 -22.903 6.983 1.00 . A A . 63 PHE CB 1 1
18 36361 1 1 63 PHE CD1 C 15.815 -20.569 6.950 1.00 . A A . 63 PHE CD1 1 1
18 36362 1 1 63 PHE CD2 C 15.202 -22.055 5.188 1.00 . A A . 63 PHE CD2 1 1
18 36363 1 1 63 PHE CE1 C 15.047 -19.572 6.380 1.00 . A A . 63 PHE CE1 1 1
18 36364 1 1 63 PHE CE2 C 14.432 -21.061 4.613 1.00 . A A . 63 PHE CE2 1 1
18 36365 1 1 63 PHE CG C 15.901 -21.821 6.361 1.00 . A A . 63 PHE CG 1 1
18 36366 1 1 63 PHE CZ C 14.355 -19.818 5.210 1.00 . A A . 63 PHE CZ 1 1
18 36367 1 1 63 PHE H H 17.462 -25.203 8.037 1.00 . A A . 63 PHE H 1 1
18 36368 1 1 63 PHE HA H 15.812 -22.957 8.912 1.00 . A A . 63 PHE HA 1 1
18 36369 1 1 63 PHE HB2 H 17.634 -22.447 7.371 1.00 . A A . 63 PHE HB2 1 1
18 36370 1 1 63 PHE HB3 H 17.001 -23.607 6.208 1.00 . A A . 63 PHE HB3 1 1
18 36371 1 1 63 PHE HD1 H 16.356 -20.375 7.864 1.00 . A A . 63 PHE HD1 1 1
18 36372 1 1 63 PHE HD2 H 15.261 -23.028 4.720 1.00 . A A . 63 PHE HD2 1 1
18 36373 1 1 63 PHE HE1 H 14.989 -18.601 6.848 1.00 . A A . 63 PHE HE1 1 1
18 36374 1 1 63 PHE HE2 H 13.892 -21.257 3.699 1.00 . A A . 63 PHE HE2 1 1
18 36375 1 1 63 PHE HZ H 13.754 -19.040 4.763 1.00 . A A . 63 PHE HZ 1 1
18 36376 1 1 63 PHE N N 16.887 -24.697 8.649 1.00 . A A . 63 PHE N 1 1
18 36377 1 1 63 PHE O O 14.656 -25.390 7.184 1.00 . A A . 63 PHE O 1 1
18 36378 1 1 64 GLN C C 11.589 -22.722 6.520 1.00 . A A . 64 GLN C 1 1
18 36379 1 1 64 GLN CA C 12.342 -23.866 7.191 1.00 . A A . 64 GLN CA 1 1
18 36380 1 1 64 GLN CB C 11.526 -24.410 8.365 1.00 . A A . 64 GLN CB 1 1
18 36381 1 1 64 GLN CD C 11.539 -25.750 10.507 1.00 . A A . 64 GLN CD 1 1
18 36382 1 1 64 GLN CG C 12.305 -25.363 9.257 1.00 . A A . 64 GLN CG 1 1
18 36383 1 1 64 GLN H H 13.763 -22.518 7.992 1.00 . A A . 64 GLN H 1 1
18 36384 1 1 64 GLN HA H 12.487 -24.656 6.469 1.00 . A A . 64 GLN HA 1 1
18 36385 1 1 64 GLN HB2 H 11.189 -23.580 8.969 1.00 . A A . 64 GLN HB2 1 1
18 36386 1 1 64 GLN HB3 H 10.666 -24.936 7.978 1.00 . A A . 64 GLN HB3 1 1
18 36387 1 1 64 GLN HE21 H 10.130 -26.617 9.404 1.00 . A A . 64 GLN HE21 1 1
18 36388 1 1 64 GLN HE22 H 9.890 -26.679 11.114 1.00 . A A . 64 GLN HE22 1 1
18 36389 1 1 64 GLN HG2 H 12.527 -26.259 8.698 1.00 . A A . 64 GLN HG2 1 1
18 36390 1 1 64 GLN HG3 H 13.229 -24.886 9.551 1.00 . A A . 64 GLN HG3 1 1
18 36391 1 1 64 GLN N N 13.656 -23.428 7.646 1.00 . A A . 64 GLN N 1 1
18 36392 1 1 64 GLN NE2 N 10.405 -26.415 10.324 1.00 . A A . 64 GLN NE2 1 1
18 36393 1 1 64 GLN O O 11.224 -21.742 7.169 1.00 . A A . 64 GLN O 1 1
18 36394 1 1 64 GLN OE1 O 11.962 -25.455 11.625 1.00 . A A . 64 GLN OE1 1 1
18 36395 1 1 65 ALA C C 9.144 -22.074 4.488 1.00 . A A . 65 ALA C 1 1
18 36396 1 1 65 ALA CA C 10.650 -21.831 4.459 1.00 . A A . 65 ALA CA 1 1
18 36397 1 1 65 ALA CB C 11.153 -21.793 3.024 1.00 . A A . 65 ALA CB 1 1
18 36398 1 1 65 ALA H H 11.676 -23.658 4.756 1.00 . A A . 65 ALA H 1 1
18 36399 1 1 65 ALA HA H 10.858 -20.873 4.914 1.00 . A A . 65 ALA HA 1 1
18 36400 1 1 65 ALA HB1 H 11.834 -20.962 2.904 1.00 . A A . 65 ALA HB1 1 1
18 36401 1 1 65 ALA HB2 H 11.667 -22.715 2.798 1.00 . A A . 65 ALA HB2 1 1
18 36402 1 1 65 ALA HB3 H 10.316 -21.672 2.353 1.00 . A A . 65 ALA HB3 1 1
18 36403 1 1 65 ALA N N 11.360 -22.853 5.217 1.00 . A A . 65 ALA N 1 1
18 36404 1 1 65 ALA O O 8.690 -23.218 4.507 1.00 . A A . 65 ALA O 1 1
18 36405 1 1 66 VAL C C 6.279 -19.902 3.801 1.00 . A A . 66 VAL C 1 1
18 36406 1 1 66 VAL CA C 6.920 -21.085 4.518 1.00 . A A . 66 VAL CA 1 1
18 36407 1 1 66 VAL CB C 6.387 -21.147 5.961 1.00 . A A . 66 VAL CB 1 1
18 36408 1 1 66 VAL CG1 C 4.871 -21.268 5.966 1.00 . A A . 66 VAL CG1 1 1
18 36409 1 1 66 VAL CG2 C 7.026 -22.303 6.716 1.00 . A A . 66 VAL CG2 1 1
18 36410 1 1 66 VAL H H 8.796 -20.105 4.476 1.00 . A A . 66 VAL H 1 1
18 36411 1 1 66 VAL HA H 6.636 -21.997 4.012 1.00 . A A . 66 VAL HA 1 1
18 36412 1 1 66 VAL HB H 6.654 -20.227 6.462 1.00 . A A . 66 VAL HB 1 1
18 36413 1 1 66 VAL HG11 H 4.581 -22.173 5.453 1.00 . A A . 66 VAL HG11 1 1
18 36414 1 1 66 VAL HG12 H 4.516 -21.301 6.986 1.00 . A A . 66 VAL HG12 1 1
18 36415 1 1 66 VAL HG13 H 4.440 -20.415 5.462 1.00 . A A . 66 VAL HG13 1 1
18 36416 1 1 66 VAL HG21 H 6.923 -23.210 6.139 1.00 . A A . 66 VAL HG21 1 1
18 36417 1 1 66 VAL HG22 H 8.073 -22.094 6.875 1.00 . A A . 66 VAL HG22 1 1
18 36418 1 1 66 VAL HG23 H 6.534 -22.426 7.670 1.00 . A A . 66 VAL HG23 1 1
18 36419 1 1 66 VAL N N 8.375 -20.990 4.492 1.00 . A A . 66 VAL N 1 1
18 36420 1 1 66 VAL O O 5.898 -18.905 4.414 1.00 . A A . 66 VAL O 1 1
18 36421 1 1 67 PRO C C 4.058 -18.827 1.866 1.00 . A A . 67 PRO C 1 1
18 36422 1 1 67 PRO CA C 5.560 -18.962 1.640 1.00 . A A . 67 PRO CA 1 1
18 36423 1 1 67 PRO CB C 5.845 -19.433 0.212 1.00 . A A . 67 PRO CB 1 1
18 36424 1 1 67 PRO CD C 6.588 -21.173 1.673 1.00 . A A . 67 PRO CD 1 1
18 36425 1 1 67 PRO CG C 5.983 -20.913 0.321 1.00 . A A . 67 PRO CG 1 1
18 36426 1 1 67 PRO HA H 6.035 -18.007 1.807 1.00 . A A . 67 PRO HA 1 1
18 36427 1 1 67 PRO HB2 H 5.021 -19.159 -0.432 1.00 . A A . 67 PRO HB2 1 1
18 36428 1 1 67 PRO HB3 H 6.756 -18.978 -0.146 1.00 . A A . 67 PRO HB3 1 1
18 36429 1 1 67 PRO HD2 H 6.202 -22.092 2.088 1.00 . A A . 67 PRO HD2 1 1
18 36430 1 1 67 PRO HD3 H 7.665 -21.212 1.602 1.00 . A A . 67 PRO HD3 1 1
18 36431 1 1 67 PRO HG2 H 5.011 -21.378 0.250 1.00 . A A . 67 PRO HG2 1 1
18 36432 1 1 67 PRO HG3 H 6.634 -21.279 -0.458 1.00 . A A . 67 PRO HG3 1 1
18 36433 1 1 67 PRO N N 6.156 -20.013 2.470 1.00 . A A . 67 PRO N 1 1
18 36434 1 1 67 PRO O O 3.283 -19.711 1.503 1.00 . A A . 67 PRO O 1 1
18 36435 1 1 68 GLY C C 1.956 -17.281 4.206 1.00 . A A . 68 GLY C 1 1
18 36436 1 1 68 GLY CA C 2.244 -17.482 2.732 1.00 . A A . 68 GLY CA 1 1
18 36437 1 1 68 GLY H H 4.315 -17.042 2.735 1.00 . A A . 68 GLY H 1 1
18 36438 1 1 68 GLY HA2 H 1.927 -16.603 2.190 1.00 . A A . 68 GLY HA2 1 1
18 36439 1 1 68 GLY HA3 H 1.680 -18.333 2.379 1.00 . A A . 68 GLY HA3 1 1
18 36440 1 1 68 GLY N N 3.653 -17.712 2.468 1.00 . A A . 68 GLY N 1 1
18 36441 1 1 68 GLY O O 0.828 -16.963 4.587 1.00 . A A . 68 GLY O 1 1
18 36442 1 1 69 CYS C C 4.059 -16.644 7.084 1.00 . A A . 69 CYS C 1 1
18 36443 1 1 69 CYS CA C 2.825 -17.306 6.479 1.00 . A A . 69 CYS CA 1 1
18 36444 1 1 69 CYS CB C 2.583 -18.663 7.142 1.00 . A A . 69 CYS CB 1 1
18 36445 1 1 69 CYS H H 3.849 -17.719 4.674 1.00 . A A . 69 CYS H 1 1
18 36446 1 1 69 CYS HA H 1.969 -16.672 6.654 1.00 . A A . 69 CYS HA 1 1
18 36447 1 1 69 CYS HB2 H 3.378 -19.339 6.862 1.00 . A A . 69 CYS HB2 1 1
18 36448 1 1 69 CYS HB3 H 2.588 -18.537 8.215 1.00 . A A . 69 CYS HB3 1 1
18 36449 1 1 69 CYS HG H 0.703 -19.039 5.461 1.00 . A A . 69 CYS HG 1 1
18 36450 1 1 69 CYS N N 2.975 -17.467 5.037 1.00 . A A . 69 CYS N 1 1
18 36451 1 1 69 CYS O O 3.950 -15.684 7.846 1.00 . A A . 69 CYS O 1 1
18 36452 1 1 69 CYS SG S 1.016 -19.440 6.684 1.00 . A A . 69 CYS SG 1 1
18 36453 1 1 70 GLY C C 7.648 -17.548 7.068 1.00 . A A . 70 GLY C 1 1
18 36454 1 1 70 GLY CA C 6.470 -16.613 7.259 1.00 . A A . 70 GLY CA 1 1
18 36455 1 1 70 GLY H H 5.258 -17.931 6.128 1.00 . A A . 70 GLY H 1 1
18 36456 1 1 70 GLY HA2 H 6.677 -15.682 6.752 1.00 . A A . 70 GLY HA2 1 1
18 36457 1 1 70 GLY HA3 H 6.349 -16.417 8.314 1.00 . A A . 70 GLY HA3 1 1
18 36458 1 1 70 GLY N N 5.233 -17.165 6.740 1.00 . A A . 70 GLY N 1 1
18 36459 1 1 70 GLY O O 7.732 -18.252 6.061 1.00 . A A . 70 GLY O 1 1
18 36460 1 1 71 ILE C C 10.281 -18.707 9.360 1.00 . A A . 71 ILE C 1 1
18 36461 1 1 71 ILE CA C 9.738 -18.409 7.967 1.00 . A A . 71 ILE CA 1 1
18 36462 1 1 71 ILE CB C 10.852 -17.767 7.119 1.00 . A A . 71 ILE CB 1 1
18 36463 1 1 71 ILE CD1 C 12.267 -15.659 6.934 1.00 . A A . 71 ILE CD1 1 1
18 36464 1 1 71 ILE CG1 C 10.996 -16.284 7.468 1.00 . A A . 71 ILE CG1 1 1
18 36465 1 1 71 ILE CG2 C 10.558 -17.942 5.637 1.00 . A A . 71 ILE CG2 1 1
18 36466 1 1 71 ILE H H 8.436 -16.970 8.811 1.00 . A A . 71 ILE H 1 1
18 36467 1 1 71 ILE HA H 9.448 -19.339 7.499 1.00 . A A . 71 ILE HA 1 1
18 36468 1 1 71 ILE HB H 11.779 -18.273 7.340 1.00 . A A . 71 ILE HB 1 1
18 36469 1 1 71 ILE HD11 H 13.117 -16.247 7.251 1.00 . A A . 71 ILE HD11 1 1
18 36470 1 1 71 ILE HD12 H 12.230 -15.633 5.855 1.00 . A A . 71 ILE HD12 1 1
18 36471 1 1 71 ILE HD13 H 12.362 -14.654 7.317 1.00 . A A . 71 ILE HD13 1 1
18 36472 1 1 71 ILE HG12 H 10.162 -15.740 7.055 1.00 . A A . 71 ILE HG12 1 1
18 36473 1 1 71 ILE HG13 H 10.997 -16.173 8.542 1.00 . A A . 71 ILE HG13 1 1
18 36474 1 1 71 ILE HG21 H 9.809 -17.226 5.332 1.00 . A A . 71 ILE HG21 1 1
18 36475 1 1 71 ILE HG22 H 11.462 -17.780 5.070 1.00 . A A . 71 ILE HG22 1 1
18 36476 1 1 71 ILE HG23 H 10.194 -18.943 5.458 1.00 . A A . 71 ILE HG23 1 1
18 36477 1 1 71 ILE N N 8.559 -17.554 8.034 1.00 . A A . 71 ILE N 1 1
18 36478 1 1 71 ILE O O 10.093 -17.925 10.291 1.00 . A A . 71 ILE O 1 1
18 36479 1 1 72 GLY C C 12.771 -21.070 10.634 1.00 . A A . 72 GLY C 1 1
18 36480 1 1 72 GLY CA C 11.522 -20.223 10.777 1.00 . A A . 72 GLY CA 1 1
18 36481 1 1 72 GLY H H 11.078 -20.428 8.717 1.00 . A A . 72 GLY H 1 1
18 36482 1 1 72 GLY HA2 H 11.767 -19.329 11.330 1.00 . A A . 72 GLY HA2 1 1
18 36483 1 1 72 GLY HA3 H 10.782 -20.785 11.329 1.00 . A A . 72 GLY HA3 1 1
18 36484 1 1 72 GLY N N 10.959 -19.843 9.495 1.00 . A A . 72 GLY N 1 1
18 36485 1 1 72 GLY O O 12.883 -21.872 9.706 1.00 . A A . 72 GLY O 1 1
18 36486 1 1 73 CYS C C 15.492 -21.873 12.935 1.00 . A A . 73 CYS C 1 1
18 36487 1 1 73 CYS CA C 14.963 -21.643 11.523 1.00 . A A . 73 CYS CA 1 1
18 36488 1 1 73 CYS CB C 16.008 -20.903 10.688 1.00 . A A . 73 CYS CB 1 1
18 36489 1 1 73 CYS H H 13.567 -20.237 12.268 1.00 . A A . 73 CYS H 1 1
18 36490 1 1 73 CYS HA H 14.762 -22.600 11.067 1.00 . A A . 73 CYS HA 1 1
18 36491 1 1 73 CYS HB2 H 16.992 -21.261 10.955 1.00 . A A . 73 CYS HB2 1 1
18 36492 1 1 73 CYS HB3 H 15.831 -21.105 9.642 1.00 . A A . 73 CYS HB3 1 1
18 36493 1 1 73 CYS HG H 17.149 -18.634 10.460 1.00 . A A . 73 CYS HG 1 1
18 36494 1 1 73 CYS N N 13.714 -20.891 11.553 1.00 . A A . 73 CYS N 1 1
18 36495 1 1 73 CYS O O 15.236 -21.082 13.843 1.00 . A A . 73 CYS O 1 1
18 36496 1 1 73 CYS SG S 15.999 -19.109 10.914 1.00 . A A . 73 CYS SG 1 1
18 36497 1 1 74 LYS C C 18.307 -23.493 14.317 1.00 . A A . 74 LYS C 1 1
18 36498 1 1 74 LYS CA C 16.797 -23.299 14.415 1.00 . A A . 74 LYS CA 1 1
18 36499 1 1 74 LYS CB C 16.143 -24.568 14.966 1.00 . A A . 74 LYS CB 1 1
18 36500 1 1 74 LYS CD C 15.540 -26.971 14.551 1.00 . A A . 74 LYS CD 1 1
18 36501 1 1 74 LYS CE C 16.187 -28.308 14.224 1.00 . A A . 74 LYS CE 1 1
18 36502 1 1 74 LYS CG C 16.425 -25.807 14.135 1.00 . A A . 74 LYS CG 1 1
18 36503 1 1 74 LYS H H 16.401 -23.555 12.351 1.00 . A A . 74 LYS H 1 1
18 36504 1 1 74 LYS HA H 16.595 -22.478 15.087 1.00 . A A . 74 LYS HA 1 1
18 36505 1 1 74 LYS HB2 H 16.509 -24.741 15.968 1.00 . A A . 74 LYS HB2 1 1
18 36506 1 1 74 LYS HB3 H 15.074 -24.420 15.003 1.00 . A A . 74 LYS HB3 1 1
18 36507 1 1 74 LYS HD2 H 15.368 -26.918 15.615 1.00 . A A . 74 LYS HD2 1 1
18 36508 1 1 74 LYS HD3 H 14.597 -26.899 14.027 1.00 . A A . 74 LYS HD3 1 1
18 36509 1 1 74 LYS HE2 H 16.103 -28.484 13.163 1.00 . A A . 74 LYS HE2 1 1
18 36510 1 1 74 LYS HE3 H 17.231 -28.264 14.500 1.00 . A A . 74 LYS HE3 1 1
18 36511 1 1 74 LYS HG2 H 16.240 -25.582 13.095 1.00 . A A . 74 LYS HG2 1 1
18 36512 1 1 74 LYS HG3 H 17.460 -26.089 14.265 1.00 . A A . 74 LYS HG3 1 1
18 36513 1 1 74 LYS HZ1 H 15.356 -30.222 14.306 1.00 . A A . 74 LYS HZ1 1 1
18 36514 1 1 74 LYS HZ2 H 14.636 -29.117 15.364 1.00 . A A . 74 LYS HZ2 1 1
18 36515 1 1 74 LYS HZ3 H 16.157 -29.762 15.723 1.00 . A A . 74 LYS HZ3 1 1
18 36516 1 1 74 LYS N N 16.231 -22.962 13.114 1.00 . A A . 74 LYS N 1 1
18 36517 1 1 74 LYS NZ N 15.539 -29.431 14.955 1.00 . A A . 74 LYS NZ 1 1
18 36518 1 1 74 LYS O O 18.809 -24.057 13.345 1.00 . A A . 74 LYS O 1 1
18 36519 1 1 75 VAL C C 21.009 -23.061 16.789 1.00 . A A . 75 VAL C 1 1
18 36520 1 1 75 VAL CA C 20.479 -23.150 15.362 1.00 . A A . 75 VAL CA 1 1
18 36521 1 1 75 VAL CB C 21.153 -22.060 14.507 1.00 . A A . 75 VAL CB 1 1
18 36522 1 1 75 VAL CG1 C 20.850 -20.679 15.066 1.00 . A A . 75 VAL CG1 1 1
18 36523 1 1 75 VAL CG2 C 22.654 -22.296 14.432 1.00 . A A . 75 VAL CG2 1 1
18 36524 1 1 75 VAL H H 18.569 -22.585 16.079 1.00 . A A . 75 VAL H 1 1
18 36525 1 1 75 VAL HA H 20.740 -24.114 14.950 1.00 . A A . 75 VAL HA 1 1
18 36526 1 1 75 VAL HB H 20.751 -22.116 13.506 1.00 . A A . 75 VAL HB 1 1
18 36527 1 1 75 VAL HG11 H 21.652 -20.371 15.721 1.00 . A A . 75 VAL HG11 1 1
18 36528 1 1 75 VAL HG12 H 20.757 -19.974 14.253 1.00 . A A . 75 VAL HG12 1 1
18 36529 1 1 75 VAL HG13 H 19.925 -20.711 15.622 1.00 . A A . 75 VAL HG13 1 1
18 36530 1 1 75 VAL HG21 H 22.910 -22.680 13.456 1.00 . A A . 75 VAL HG21 1 1
18 36531 1 1 75 VAL HG22 H 23.173 -21.365 14.600 1.00 . A A . 75 VAL HG22 1 1
18 36532 1 1 75 VAL HG23 H 22.945 -23.012 15.187 1.00 . A A . 75 VAL HG23 1 1
18 36533 1 1 75 VAL N N 19.026 -23.025 15.332 1.00 . A A . 75 VAL N 1 1
18 36534 1 1 75 VAL O O 20.742 -22.095 17.503 1.00 . A A . 75 VAL O 1 1
18 36535 1 1 76 SER C C 23.561 -25.014 18.586 1.00 . A A . 76 SER C 1 1
18 36536 1 1 76 SER CA C 22.328 -24.116 18.542 1.00 . A A . 76 SER CA 1 1
18 36537 1 1 76 SER CB C 21.285 -24.614 19.543 1.00 . A A . 76 SER CB 1 1
18 36538 1 1 76 SER H H 21.940 -24.818 16.582 1.00 . A A . 76 SER H 1 1
18 36539 1 1 76 SER HA H 22.620 -23.111 18.808 1.00 . A A . 76 SER HA 1 1
18 36540 1 1 76 SER HB2 H 21.726 -24.657 20.527 1.00 . A A . 76 SER HB2 1 1
18 36541 1 1 76 SER HB3 H 20.446 -23.932 19.554 1.00 . A A . 76 SER HB3 1 1
18 36542 1 1 76 SER HG H 21.460 -26.335 18.624 1.00 . A A . 76 SER HG 1 1
18 36543 1 1 76 SER N N 21.763 -24.077 17.198 1.00 . A A . 76 SER N 1 1
18 36544 1 1 76 SER O O 23.506 -26.181 18.203 1.00 . A A . 76 SER O 1 1
18 36545 1 1 76 SER OG O 20.818 -25.905 19.194 1.00 . A A . 76 SER OG 1 1
18 36546 1 1 77 ASN C C 26.126 -25.747 20.563 1.00 . A A . 77 ASN C 1 1
18 36547 1 1 77 ASN CA C 25.921 -25.208 19.151 1.00 . A A . 77 ASN CA 1 1
18 36548 1 1 77 ASN CB C 27.103 -24.322 18.755 1.00 . A A . 77 ASN CB 1 1
18 36549 1 1 77 ASN CG C 28.313 -25.130 18.327 1.00 . A A . 77 ASN CG 1 1
18 36550 1 1 77 ASN H H 24.655 -23.523 19.347 1.00 . A A . 77 ASN H 1 1
18 36551 1 1 77 ASN HA H 25.860 -26.040 18.466 1.00 . A A . 77 ASN HA 1 1
18 36552 1 1 77 ASN HB2 H 26.810 -23.686 17.932 1.00 . A A . 77 ASN HB2 1 1
18 36553 1 1 77 ASN HB3 H 27.383 -23.707 19.597 1.00 . A A . 77 ASN HB3 1 1
18 36554 1 1 77 ASN HD21 H 28.088 -24.518 16.448 1.00 . A A . 77 ASN HD21 1 1
18 36555 1 1 77 ASN HD22 H 29.416 -25.584 16.737 1.00 . A A . 77 ASN HD22 1 1
18 36556 1 1 77 ASN N N 24.673 -24.458 19.057 1.00 . A A . 77 ASN N 1 1
18 36557 1 1 77 ASN ND2 N 28.639 -25.071 17.041 1.00 . A A . 77 ASN ND2 1 1
18 36558 1 1 77 ASN O O 27.109 -26.433 20.841 1.00 . A A . 77 ASN O 1 1
18 36559 1 1 77 ASN OD1 O 28.948 -25.798 19.143 1.00 . A A . 77 ASN OD1 1 1
18 36560 1 1 78 VAL C C 25.618 -27.368 22.910 1.00 . A A . 78 VAL C 1 1
18 36561 1 1 78 VAL CA C 25.265 -25.887 22.836 1.00 . A A . 78 VAL CA 1 1
18 36562 1 1 78 VAL CB C 23.937 -25.649 23.579 1.00 . A A . 78 VAL CB 1 1
18 36563 1 1 78 VAL CG1 C 22.773 -26.230 22.791 1.00 . A A . 78 VAL CG1 1 1
18 36564 1 1 78 VAL CG2 C 23.995 -26.244 24.978 1.00 . A A . 78 VAL CG2 1 1
18 36565 1 1 78 VAL H H 24.428 -24.883 21.172 1.00 . A A . 78 VAL H 1 1
18 36566 1 1 78 VAL HA H 26.038 -25.318 23.332 1.00 . A A . 78 VAL HA 1 1
18 36567 1 1 78 VAL HB H 23.785 -24.583 23.670 1.00 . A A . 78 VAL HB 1 1
18 36568 1 1 78 VAL HG11 H 22.831 -25.896 21.765 1.00 . A A . 78 VAL HG11 1 1
18 36569 1 1 78 VAL HG12 H 22.818 -27.308 22.824 1.00 . A A . 78 VAL HG12 1 1
18 36570 1 1 78 VAL HG13 H 21.842 -25.895 23.225 1.00 . A A . 78 VAL HG13 1 1
18 36571 1 1 78 VAL HG21 H 23.323 -25.705 25.628 1.00 . A A . 78 VAL HG21 1 1
18 36572 1 1 78 VAL HG22 H 23.702 -27.283 24.938 1.00 . A A . 78 VAL HG22 1 1
18 36573 1 1 78 VAL HG23 H 25.003 -26.169 25.360 1.00 . A A . 78 VAL HG23 1 1
18 36574 1 1 78 VAL N N 25.189 -25.433 21.453 1.00 . A A . 78 VAL N 1 1
18 36575 1 1 78 VAL O O 26.465 -27.776 23.704 1.00 . A A . 78 VAL O 1 1
18 36576 1 1 79 GLU C C 26.659 -29.904 21.691 1.00 . A A . 79 GLU C 1 1
18 36577 1 1 79 GLU CA C 25.206 -29.606 22.047 1.00 . A A . 79 GLU CA 1 1
18 36578 1 1 79 GLU CB C 24.273 -30.285 21.041 1.00 . A A . 79 GLU CB 1 1
18 36579 1 1 79 GLU CD C 23.648 -32.417 19.840 1.00 . A A . 79 GLU CD 1 1
18 36580 1 1 79 GLU CG C 24.672 -31.713 20.708 1.00 . A A . 79 GLU CG 1 1
18 36581 1 1 79 GLU H H 24.297 -27.785 21.466 1.00 . A A . 79 GLU H 1 1
18 36582 1 1 79 GLU HA H 25.002 -29.997 23.033 1.00 . A A . 79 GLU HA 1 1
18 36583 1 1 79 GLU HB2 H 23.273 -30.297 21.447 1.00 . A A . 79 GLU HB2 1 1
18 36584 1 1 79 GLU HB3 H 24.273 -29.711 20.126 1.00 . A A . 79 GLU HB3 1 1
18 36585 1 1 79 GLU HG2 H 25.616 -31.696 20.183 1.00 . A A . 79 GLU HG2 1 1
18 36586 1 1 79 GLU HG3 H 24.784 -32.266 21.629 1.00 . A A . 79 GLU HG3 1 1
18 36587 1 1 79 GLU N N 24.961 -28.169 22.076 1.00 . A A . 79 GLU N 1 1
18 36588 1 1 79 GLU O O 27.305 -30.740 22.321 1.00 . A A . 79 GLU O 1 1
18 36589 1 1 79 GLU OE1 O 22.815 -31.723 19.222 1.00 . A A . 79 GLU OE1 1 1
18 36590 1 1 79 GLU OE2 O 23.681 -33.664 19.779 1.00 . A A . 79 GLU OE2 1 1
18 36591 1 1 80 GLY C C 29.540 -29.055 21.331 1.00 . A A . 80 GLY C 1 1
18 36592 1 1 80 GLY CA C 28.540 -29.417 20.251 1.00 . A A . 80 GLY CA 1 1
18 36593 1 1 80 GLY H H 26.605 -28.559 20.209 1.00 . A A . 80 GLY H 1 1
18 36594 1 1 80 GLY HA2 H 28.673 -30.455 19.986 1.00 . A A . 80 GLY HA2 1 1
18 36595 1 1 80 GLY HA3 H 28.731 -28.806 19.381 1.00 . A A . 80 GLY HA3 1 1
18 36596 1 1 80 GLY N N 27.167 -29.213 20.675 1.00 . A A . 80 GLY N 1 1
18 36597 1 1 80 GLY O O 30.597 -29.677 21.442 1.00 . A A . 80 GLY O 1 1
18 36598 1 1 81 ILE C C 29.905 -28.461 24.451 1.00 . A A . 81 ILE C 1 1
18 36599 1 1 81 ILE CA C 30.085 -27.601 23.205 1.00 . A A . 81 ILE CA 1 1
18 36600 1 1 81 ILE CB C 29.827 -26.127 23.569 1.00 . A A . 81 ILE CB 1 1
18 36601 1 1 81 ILE CD1 C 29.271 -23.956 22.363 1.00 . A A . 81 ILE CD1 1 1
18 36602 1 1 81 ILE CG1 C 30.094 -25.226 22.362 1.00 . A A . 81 ILE CG1 1 1
18 36603 1 1 81 ILE CG2 C 30.695 -25.714 24.748 1.00 . A A . 81 ILE CG2 1 1
18 36604 1 1 81 ILE H H 28.352 -27.589 21.991 1.00 . A A . 81 ILE H 1 1
18 36605 1 1 81 ILE HA H 31.106 -27.693 22.861 1.00 . A A . 81 ILE HA 1 1
18 36606 1 1 81 ILE HB H 28.793 -26.028 23.863 1.00 . A A . 81 ILE HB 1 1
18 36607 1 1 81 ILE HD11 H 29.546 -23.350 23.214 1.00 . A A . 81 ILE HD11 1 1
18 36608 1 1 81 ILE HD12 H 29.460 -23.404 21.454 1.00 . A A . 81 ILE HD12 1 1
18 36609 1 1 81 ILE HD13 H 28.223 -24.206 22.423 1.00 . A A . 81 ILE HD13 1 1
18 36610 1 1 81 ILE HG12 H 31.135 -24.946 22.353 1.00 . A A . 81 ILE HG12 1 1
18 36611 1 1 81 ILE HG13 H 29.863 -25.771 21.458 1.00 . A A . 81 ILE HG13 1 1
18 36612 1 1 81 ILE HG21 H 30.462 -26.333 25.602 1.00 . A A . 81 ILE HG21 1 1
18 36613 1 1 81 ILE HG22 H 31.736 -25.837 24.489 1.00 . A A . 81 ILE HG22 1 1
18 36614 1 1 81 ILE HG23 H 30.505 -24.679 24.991 1.00 . A A . 81 ILE HG23 1 1
18 36615 1 1 81 ILE N N 29.208 -28.045 22.129 1.00 . A A . 81 ILE N 1 1
18 36616 1 1 81 ILE O O 30.769 -29.271 24.790 1.00 . A A . 81 ILE O 1 1
18 36617 1 1 82 LEU C C 28.636 -30.539 26.091 1.00 . A A . 82 LEU C 1 1
18 36618 1 1 82 LEU CA C 28.482 -29.042 26.338 1.00 . A A . 82 LEU CA 1 1
18 36619 1 1 82 LEU CB C 27.063 -28.737 26.823 1.00 . A A . 82 LEU CB 1 1
18 36620 1 1 82 LEU CD1 C 25.511 -27.722 28.509 1.00 . A A . 82 LEU CD1 1 1
18 36621 1 1 82 LEU CD2 C 27.447 -29.110 29.272 1.00 . A A . 82 LEU CD2 1 1
18 36622 1 1 82 LEU CG C 26.948 -28.129 28.221 1.00 . A A . 82 LEU CG 1 1
18 36623 1 1 82 LEU H H 28.127 -27.622 24.810 1.00 . A A . 82 LEU H 1 1
18 36624 1 1 82 LEU HA H 29.186 -28.741 27.099 1.00 . A A . 82 LEU HA 1 1
18 36625 1 1 82 LEU HB2 H 26.617 -28.046 26.124 1.00 . A A . 82 LEU HB2 1 1
18 36626 1 1 82 LEU HB3 H 26.506 -29.663 26.816 1.00 . A A . 82 LEU HB3 1 1
18 36627 1 1 82 LEU HD11 H 24.889 -27.975 27.664 1.00 . A A . 82 LEU HD11 1 1
18 36628 1 1 82 LEU HD12 H 25.467 -26.657 28.682 1.00 . A A . 82 LEU HD12 1 1
18 36629 1 1 82 LEU HD13 H 25.158 -28.244 29.386 1.00 . A A . 82 LEU HD13 1 1
18 36630 1 1 82 LEU HD21 H 26.760 -29.940 29.345 1.00 . A A . 82 LEU HD21 1 1
18 36631 1 1 82 LEU HD22 H 27.512 -28.610 30.227 1.00 . A A . 82 LEU HD22 1 1
18 36632 1 1 82 LEU HD23 H 28.424 -29.474 28.989 1.00 . A A . 82 LEU HD23 1 1
18 36633 1 1 82 LEU HG H 27.562 -27.241 28.272 1.00 . A A . 82 LEU HG 1 1
18 36634 1 1 82 LEU N N 28.777 -28.281 25.129 1.00 . A A . 82 LEU N 1 1
18 36635 1 1 82 LEU O O 29.113 -31.275 26.954 1.00 . A A . 82 LEU O 1 1
18 36636 1 1 83 ALA C C 27.679 -33.276 25.601 1.00 . A A . 83 ALA C 1 1
18 36637 1 1 83 ALA CA C 28.328 -32.391 24.542 1.00 . A A . 83 ALA CA 1 1
18 36638 1 1 83 ALA CB C 29.783 -32.785 24.341 1.00 . A A . 83 ALA CB 1 1
18 36639 1 1 83 ALA H H 27.859 -30.347 24.259 1.00 . A A . 83 ALA H 1 1
18 36640 1 1 83 ALA HA H 27.810 -32.530 23.604 1.00 . A A . 83 ALA HA 1 1
18 36641 1 1 83 ALA HB1 H 30.207 -32.198 23.539 1.00 . A A . 83 ALA HB1 1 1
18 36642 1 1 83 ALA HB2 H 30.335 -32.602 25.251 1.00 . A A . 83 ALA HB2 1 1
18 36643 1 1 83 ALA HB3 H 29.841 -33.833 24.090 1.00 . A A . 83 ALA HB3 1 1
18 36644 1 1 83 ALA N N 28.231 -30.982 24.905 1.00 . A A . 83 ALA N 1 1
18 36645 1 1 83 ALA O O 28.251 -34.284 26.016 1.00 . A A . 83 ALA O 1 1
18 36646 1 1 84 ALA C C 24.331 -33.136 27.200 1.00 . A A . 84 ALA C 1 1
18 36647 1 1 84 ALA CA C 25.757 -33.653 27.044 1.00 . A A . 84 ALA CA 1 1
18 36648 1 1 84 ALA CB C 26.490 -33.597 28.376 1.00 . A A . 84 ALA CB 1 1
18 36649 1 1 84 ALA H H 26.079 -32.081 25.665 1.00 . A A . 84 ALA H 1 1
18 36650 1 1 84 ALA HA H 25.721 -34.685 26.724 1.00 . A A . 84 ALA HA 1 1
18 36651 1 1 84 ALA HB1 H 27.463 -33.150 28.232 1.00 . A A . 84 ALA HB1 1 1
18 36652 1 1 84 ALA HB2 H 25.920 -33.003 29.075 1.00 . A A . 84 ALA HB2 1 1
18 36653 1 1 84 ALA HB3 H 26.607 -34.598 28.764 1.00 . A A . 84 ALA HB3 1 1
18 36654 1 1 84 ALA N N 26.483 -32.893 26.034 1.00 . A A . 84 ALA N 1 1
18 36655 1 1 84 ALA O O 23.404 -33.907 27.450 1.00 . A A . 84 ALA O 1 1
18 36656 1 1 85 VAL C C 22.482 -30.436 25.914 1.00 . A A . 85 VAL C 1 1
18 36657 1 1 85 VAL CA C 22.849 -31.205 27.178 1.00 . A A . 85 VAL CA 1 1
18 36658 1 1 85 VAL CB C 22.793 -30.247 28.383 1.00 . A A . 85 VAL CB 1 1
18 36659 1 1 85 VAL CG1 C 21.368 -29.769 28.619 1.00 . A A . 85 VAL CG1 1 1
18 36660 1 1 85 VAL CG2 C 23.350 -30.923 29.627 1.00 . A A . 85 VAL CG2 1 1
18 36661 1 1 85 VAL H H 24.940 -31.263 26.856 1.00 . A A . 85 VAL H 1 1
18 36662 1 1 85 VAL HA H 22.122 -31.989 27.334 1.00 . A A . 85 VAL HA 1 1
18 36663 1 1 85 VAL HB H 23.406 -29.386 28.161 1.00 . A A . 85 VAL HB 1 1
18 36664 1 1 85 VAL HG11 H 21.317 -28.701 28.466 1.00 . A A . 85 VAL HG11 1 1
18 36665 1 1 85 VAL HG12 H 20.702 -30.265 27.929 1.00 . A A . 85 VAL HG12 1 1
18 36666 1 1 85 VAL HG13 H 21.075 -30.000 29.633 1.00 . A A . 85 VAL HG13 1 1
18 36667 1 1 85 VAL HG21 H 24.429 -30.913 29.589 1.00 . A A . 85 VAL HG21 1 1
18 36668 1 1 85 VAL HG22 H 23.016 -30.391 30.505 1.00 . A A . 85 VAL HG22 1 1
18 36669 1 1 85 VAL HG23 H 23.001 -31.944 29.670 1.00 . A A . 85 VAL HG23 1 1
18 36670 1 1 85 VAL N N 24.162 -31.826 27.053 1.00 . A A . 85 VAL N 1 1
18 36671 1 1 85 VAL O O 22.562 -29.209 25.859 1.00 . A A . 85 VAL O 1 1
18 36672 1 1 86 PRO C C 20.372 -29.802 23.682 1.00 . A A . 86 PRO C 1 1
18 36673 1 1 86 PRO CA C 21.680 -30.581 23.589 1.00 . A A . 86 PRO CA 1 1
18 36674 1 1 86 PRO CB C 21.514 -31.797 22.673 1.00 . A A . 86 PRO CB 1 1
18 36675 1 1 86 PRO CD C 21.949 -32.640 24.867 1.00 . A A . 86 PRO CD 1 1
18 36676 1 1 86 PRO CG C 21.200 -32.924 23.594 1.00 . A A . 86 PRO CG 1 1
18 36677 1 1 86 PRO HA H 22.454 -29.937 23.198 1.00 . A A . 86 PRO HA 1 1
18 36678 1 1 86 PRO HB2 H 20.707 -31.618 21.976 1.00 . A A . 86 PRO HB2 1 1
18 36679 1 1 86 PRO HB3 H 22.432 -31.973 22.133 1.00 . A A . 86 PRO HB3 1 1
18 36680 1 1 86 PRO HD2 H 21.385 -32.984 25.722 1.00 . A A . 86 PRO HD2 1 1
18 36681 1 1 86 PRO HD3 H 22.923 -33.106 24.844 1.00 . A A . 86 PRO HD3 1 1
18 36682 1 1 86 PRO HG2 H 20.138 -32.959 23.784 1.00 . A A . 86 PRO HG2 1 1
18 36683 1 1 86 PRO HG3 H 21.536 -33.855 23.162 1.00 . A A . 86 PRO HG3 1 1
18 36684 1 1 86 PRO N N 22.069 -31.173 24.872 1.00 . A A . 86 PRO N 1 1
18 36685 1 1 86 PRO O O 19.402 -30.271 24.275 1.00 . A A . 86 PRO O 1 1
18 36686 1 1 87 GLN C C 18.975 -27.068 21.768 1.00 . A A . 87 GLN C 1 1
18 36687 1 1 87 GLN CA C 19.166 -27.768 23.110 1.00 . A A . 87 GLN CA 1 1
18 36688 1 1 87 GLN CB C 19.267 -26.730 24.229 1.00 . A A . 87 GLN CB 1 1
18 36689 1 1 87 GLN CD C 16.742 -26.653 24.177 1.00 . A A . 87 GLN CD 1 1
18 36690 1 1 87 GLN CG C 17.989 -26.581 25.038 1.00 . A A . 87 GLN CG 1 1
18 36691 1 1 87 GLN H H 21.161 -28.292 22.635 1.00 . A A . 87 GLN H 1 1
18 36692 1 1 87 GLN HA H 18.313 -28.402 23.296 1.00 . A A . 87 GLN HA 1 1
18 36693 1 1 87 GLN HB2 H 20.061 -27.019 24.901 1.00 . A A . 87 GLN HB2 1 1
18 36694 1 1 87 GLN HB3 H 19.506 -25.771 23.794 1.00 . A A . 87 GLN HB3 1 1
18 36695 1 1 87 GLN HE21 H 16.778 -24.682 23.918 1.00 . A A . 87 GLN HE21 1 1
18 36696 1 1 87 GLN HE22 H 15.485 -25.519 23.135 1.00 . A A . 87 GLN HE22 1 1
18 36697 1 1 87 GLN HG2 H 17.947 -27.372 25.771 1.00 . A A . 87 GLN HG2 1 1
18 36698 1 1 87 GLN HG3 H 18.006 -25.625 25.541 1.00 . A A . 87 GLN HG3 1 1
18 36699 1 1 87 GLN N N 20.355 -28.611 23.092 1.00 . A A . 87 GLN N 1 1
18 36700 1 1 87 GLN NE2 N 16.288 -25.502 23.695 1.00 . A A . 87 GLN NE2 1 1
18 36701 1 1 87 GLN O O 19.659 -26.092 21.461 1.00 . A A . 87 GLN O 1 1
18 36702 1 1 87 GLN OE1 O 16.193 -27.731 23.949 1.00 . A A . 87 GLN OE1 1 1
18 36703 1 1 88 THR C C 16.869 -25.768 19.780 1.00 . A A . 88 THR C 1 1
18 36704 1 1 88 THR CA C 17.758 -27.000 19.661 1.00 . A A . 88 THR CA 1 1
18 36705 1 1 88 THR CB C 17.077 -28.023 18.733 1.00 . A A . 88 THR CB 1 1
18 36706 1 1 88 THR CG2 C 18.033 -28.486 17.644 1.00 . A A . 88 THR CG2 1 1
18 36707 1 1 88 THR H H 17.526 -28.353 21.271 1.00 . A A . 88 THR H 1 1
18 36708 1 1 88 THR HA H 18.699 -26.711 19.215 1.00 . A A . 88 THR HA 1 1
18 36709 1 1 88 THR HB H 16.224 -27.551 18.266 1.00 . A A . 88 THR HB 1 1
18 36710 1 1 88 THR HG1 H 15.867 -28.898 20.021 1.00 . A A . 88 THR HG1 1 1
18 36711 1 1 88 THR HG21 H 18.709 -27.683 17.393 1.00 . A A . 88 THR HG21 1 1
18 36712 1 1 88 THR HG22 H 17.469 -28.769 16.767 1.00 . A A . 88 THR HG22 1 1
18 36713 1 1 88 THR HG23 H 18.598 -29.335 17.999 1.00 . A A . 88 THR HG23 1 1
18 36714 1 1 88 THR N N 18.039 -27.574 20.970 1.00 . A A . 88 THR N 1 1
18 36715 1 1 88 THR O O 15.681 -25.874 20.086 1.00 . A A . 88 THR O 1 1
18 36716 1 1 88 THR OG1 O 16.628 -29.151 19.492 1.00 . A A . 88 THR OG1 1 1
18 36717 1 1 89 PHE C C 16.137 -22.962 18.255 1.00 . A A . 89 PHE C 1 1
18 36718 1 1 89 PHE CA C 16.710 -23.344 19.617 1.00 . A A . 89 PHE CA 1 1
18 36719 1 1 89 PHE CB C 17.615 -22.225 20.134 1.00 . A A . 89 PHE CB 1 1
18 36720 1 1 89 PHE CD1 C 17.354 -22.572 22.605 1.00 . A A . 89 PHE CD1 1 1
18 36721 1 1 89 PHE CD2 C 16.779 -20.445 21.694 1.00 . A A . 89 PHE CD2 1 1
18 36722 1 1 89 PHE CE1 C 17.012 -22.128 23.869 1.00 . A A . 89 PHE CE1 1 1
18 36723 1 1 89 PHE CE2 C 16.436 -19.995 22.955 1.00 . A A . 89 PHE CE2 1 1
18 36724 1 1 89 PHE CG C 17.242 -21.738 21.505 1.00 . A A . 89 PHE CG 1 1
18 36725 1 1 89 PHE CZ C 16.552 -20.837 24.043 1.00 . A A . 89 PHE CZ 1 1
18 36726 1 1 89 PHE H H 18.401 -24.577 19.297 1.00 . A A . 89 PHE H 1 1
18 36727 1 1 89 PHE HA H 15.895 -23.486 20.309 1.00 . A A . 89 PHE HA 1 1
18 36728 1 1 89 PHE HB2 H 18.632 -22.584 20.176 1.00 . A A . 89 PHE HB2 1 1
18 36729 1 1 89 PHE HB3 H 17.561 -21.386 19.457 1.00 . A A . 89 PHE HB3 1 1
18 36730 1 1 89 PHE HD1 H 17.714 -23.583 22.470 1.00 . A A . 89 PHE HD1 1 1
18 36731 1 1 89 PHE HD2 H 16.687 -19.786 20.844 1.00 . A A . 89 PHE HD2 1 1
18 36732 1 1 89 PHE HE1 H 17.104 -22.789 24.717 1.00 . A A . 89 PHE HE1 1 1
18 36733 1 1 89 PHE HE2 H 16.076 -18.986 23.088 1.00 . A A . 89 PHE HE2 1 1
18 36734 1 1 89 PHE HZ H 16.285 -20.487 25.029 1.00 . A A . 89 PHE HZ 1 1
18 36735 1 1 89 PHE N N 17.450 -24.598 19.536 1.00 . A A . 89 PHE N 1 1
18 36736 1 1 89 PHE O O 16.879 -22.646 17.324 1.00 . A A . 89 PHE O 1 1
18 36737 1 1 90 SER C C 13.456 -21.296 16.999 1.00 . A A . 90 SER C 1 1
18 36738 1 1 90 SER CA C 14.140 -22.656 16.897 1.00 . A A . 90 SER CA 1 1
18 36739 1 1 90 SER CB C 13.112 -23.731 16.540 1.00 . A A . 90 SER CB 1 1
18 36740 1 1 90 SER H H 14.276 -23.255 18.923 1.00 . A A . 90 SER H 1 1
18 36741 1 1 90 SER HA H 14.888 -22.613 16.119 1.00 . A A . 90 SER HA 1 1
18 36742 1 1 90 SER HB2 H 12.161 -23.478 16.983 1.00 . A A . 90 SER HB2 1 1
18 36743 1 1 90 SER HB3 H 13.006 -23.781 15.466 1.00 . A A . 90 SER HB3 1 1
18 36744 1 1 90 SER HG H 12.807 -25.388 17.539 1.00 . A A . 90 SER HG 1 1
18 36745 1 1 90 SER N N 14.813 -22.995 18.146 1.00 . A A . 90 SER N 1 1
18 36746 1 1 90 SER O O 12.849 -20.969 18.019 1.00 . A A . 90 SER O 1 1
18 36747 1 1 90 SER OG O 13.515 -25.002 17.019 1.00 . A A . 90 SER OG 1 1
18 36748 1 1 91 VAL C C 12.064 -19.015 14.674 1.00 . A A . 91 VAL C 1 1
18 36749 1 1 91 VAL CA C 12.951 -19.183 15.903 1.00 . A A . 91 VAL CA 1 1
18 36750 1 1 91 VAL CB C 14.020 -18.074 15.906 1.00 . A A . 91 VAL CB 1 1
18 36751 1 1 91 VAL CG1 C 15.132 -18.401 14.922 1.00 . A A . 91 VAL CG1 1 1
18 36752 1 1 91 VAL CG2 C 13.390 -16.727 15.583 1.00 . A A . 91 VAL CG2 1 1
18 36753 1 1 91 VAL H H 14.056 -20.824 15.151 1.00 . A A . 91 VAL H 1 1
18 36754 1 1 91 VAL HA H 12.345 -19.072 16.790 1.00 . A A . 91 VAL HA 1 1
18 36755 1 1 91 VAL HB H 14.449 -18.019 16.895 1.00 . A A . 91 VAL HB 1 1
18 36756 1 1 91 VAL HG11 H 15.627 -19.311 15.228 1.00 . A A . 91 VAL HG11 1 1
18 36757 1 1 91 VAL HG12 H 14.713 -18.532 13.935 1.00 . A A . 91 VAL HG12 1 1
18 36758 1 1 91 VAL HG13 H 15.848 -17.592 14.905 1.00 . A A . 91 VAL HG13 1 1
18 36759 1 1 91 VAL HG21 H 13.833 -15.964 16.206 1.00 . A A . 91 VAL HG21 1 1
18 36760 1 1 91 VAL HG22 H 13.563 -16.489 14.544 1.00 . A A . 91 VAL HG22 1 1
18 36761 1 1 91 VAL HG23 H 12.327 -16.772 15.770 1.00 . A A . 91 VAL HG23 1 1
18 36762 1 1 91 VAL N N 13.560 -20.507 15.935 1.00 . A A . 91 VAL N 1 1
18 36763 1 1 91 VAL O O 12.550 -18.987 13.543 1.00 . A A . 91 VAL O 1 1
18 36764 1 1 92 LEU C C 9.268 -17.310 13.773 1.00 . A A . 92 LEU C 1 1
18 36765 1 1 92 LEU CA C 9.804 -18.737 13.814 1.00 . A A . 92 LEU CA 1 1
18 36766 1 1 92 LEU CB C 8.646 -19.724 13.972 1.00 . A A . 92 LEU CB 1 1
18 36767 1 1 92 LEU CD1 C 6.511 -18.710 14.807 1.00 . A A . 92 LEU CD1 1 1
18 36768 1 1 92 LEU CD2 C 7.346 -20.850 15.796 1.00 . A A . 92 LEU CD2 1 1
18 36769 1 1 92 LEU CG C 7.744 -19.513 15.189 1.00 . A A . 92 LEU CG 1 1
18 36770 1 1 92 LEU H H 10.432 -18.933 15.826 1.00 . A A . 92 LEU H 1 1
18 36771 1 1 92 LEU HA H 10.318 -18.943 12.887 1.00 . A A . 92 LEU HA 1 1
18 36772 1 1 92 LEU HB2 H 8.030 -19.655 13.089 1.00 . A A . 92 LEU HB2 1 1
18 36773 1 1 92 LEU HB3 H 9.066 -20.718 14.039 1.00 . A A . 92 LEU HB3 1 1
18 36774 1 1 92 LEU HD11 H 5.701 -19.384 14.571 1.00 . A A . 92 LEU HD11 1 1
18 36775 1 1 92 LEU HD12 H 6.732 -18.098 13.945 1.00 . A A . 92 LEU HD12 1 1
18 36776 1 1 92 LEU HD13 H 6.223 -18.076 15.633 1.00 . A A . 92 LEU HD13 1 1
18 36777 1 1 92 LEU HD21 H 6.365 -20.766 16.240 1.00 . A A . 92 LEU HD21 1 1
18 36778 1 1 92 LEU HD22 H 8.062 -21.128 16.555 1.00 . A A . 92 LEU HD22 1 1
18 36779 1 1 92 LEU HD23 H 7.328 -21.605 15.024 1.00 . A A . 92 LEU HD23 1 1
18 36780 1 1 92 LEU HG H 8.287 -18.953 15.938 1.00 . A A . 92 LEU HG 1 1
18 36781 1 1 92 LEU N N 10.760 -18.903 14.903 1.00 . A A . 92 LEU N 1 1
18 36782 1 1 92 LEU O O 8.761 -16.798 14.772 1.00 . A A . 92 LEU O 1 1
18 36783 1 1 93 ILE C C 7.728 -15.253 11.474 1.00 . A A . 93 ILE C 1 1
18 36784 1 1 93 ILE CA C 8.906 -15.307 12.440 1.00 . A A . 93 ILE CA 1 1
18 36785 1 1 93 ILE CB C 10.024 -14.383 11.922 1.00 . A A . 93 ILE CB 1 1
18 36786 1 1 93 ILE CD1 C 12.497 -14.880 12.258 1.00 . A A . 93 ILE CD1 1 1
18 36787 1 1 93 ILE CG1 C 11.211 -14.391 12.887 1.00 . A A . 93 ILE CG1 1 1
18 36788 1 1 93 ILE CG2 C 9.497 -12.968 11.735 1.00 . A A . 93 ILE CG2 1 1
18 36789 1 1 93 ILE H H 9.795 -17.135 11.853 1.00 . A A . 93 ILE H 1 1
18 36790 1 1 93 ILE HA H 8.584 -14.943 13.405 1.00 . A A . 93 ILE HA 1 1
18 36791 1 1 93 ILE HB H 10.347 -14.751 10.960 1.00 . A A . 93 ILE HB 1 1
18 36792 1 1 93 ILE HD11 H 12.330 -15.845 11.800 1.00 . A A . 93 ILE HD11 1 1
18 36793 1 1 93 ILE HD12 H 12.820 -14.177 11.505 1.00 . A A . 93 ILE HD12 1 1
18 36794 1 1 93 ILE HD13 H 13.258 -14.971 13.018 1.00 . A A . 93 ILE HD13 1 1
18 36795 1 1 93 ILE HG12 H 11.380 -13.390 13.249 1.00 . A A . 93 ILE HG12 1 1
18 36796 1 1 93 ILE HG13 H 10.982 -15.038 13.722 1.00 . A A . 93 ILE HG13 1 1
18 36797 1 1 93 ILE HG21 H 10.323 -12.299 11.544 1.00 . A A . 93 ILE HG21 1 1
18 36798 1 1 93 ILE HG22 H 8.816 -12.946 10.897 1.00 . A A . 93 ILE HG22 1 1
18 36799 1 1 93 ILE HG23 H 8.979 -12.655 12.629 1.00 . A A . 93 ILE HG23 1 1
18 36800 1 1 93 ILE N N 9.382 -16.674 12.612 1.00 . A A . 93 ILE N 1 1
18 36801 1 1 93 ILE O O 7.797 -15.777 10.363 1.00 . A A . 93 ILE O 1 1
18 36802 1 1 94 GLY C C 4.392 -13.630 11.688 1.00 . A A . 94 GLY C 1 1
18 36803 1 1 94 GLY CA C 5.467 -14.499 11.065 1.00 . A A . 94 GLY CA 1 1
18 36804 1 1 94 GLY H H 6.646 -14.213 12.800 1.00 . A A . 94 GLY H 1 1
18 36805 1 1 94 GLY HA2 H 5.754 -14.073 10.115 1.00 . A A . 94 GLY HA2 1 1
18 36806 1 1 94 GLY HA3 H 5.062 -15.486 10.897 1.00 . A A . 94 GLY HA3 1 1
18 36807 1 1 94 GLY N N 6.645 -14.612 11.905 1.00 . A A . 94 GLY N 1 1
18 36808 1 1 94 GLY O O 4.574 -13.094 12.780 1.00 . A A . 94 GLY O 1 1
18 36809 1 1 95 ASN C C 1.060 -13.556 12.066 1.00 . A A . 95 ASN C 1 1
18 36810 1 1 95 ASN CA C 2.162 -12.677 11.481 1.00 . A A . 95 ASN CA 1 1
18 36811 1 1 95 ASN CB C 1.595 -11.814 10.352 1.00 . A A . 95 ASN CB 1 1
18 36812 1 1 95 ASN CG C 0.870 -12.636 9.304 1.00 . A A . 95 ASN CG 1 1
18 36813 1 1 95 ASN H H 3.184 -13.942 10.125 1.00 . A A . 95 ASN H 1 1
18 36814 1 1 95 ASN HA H 2.543 -12.032 12.258 1.00 . A A . 95 ASN HA 1 1
18 36815 1 1 95 ASN HB2 H 0.899 -11.101 10.767 1.00 . A A . 95 ASN HB2 1 1
18 36816 1 1 95 ASN HB3 H 2.404 -11.284 9.871 1.00 . A A . 95 ASN HB3 1 1
18 36817 1 1 95 ASN HD21 H -0.662 -11.368 9.334 1.00 . A A . 95 ASN HD21 1 1
18 36818 1 1 95 ASN HD22 H -0.813 -12.704 8.248 1.00 . A A . 95 ASN HD22 1 1
18 36819 1 1 95 ASN N N 3.269 -13.489 10.990 1.00 . A A . 95 ASN N 1 1
18 36820 1 1 95 ASN ND2 N -0.322 -12.191 8.923 1.00 . A A . 95 ASN ND2 1 1
18 36821 1 1 95 ASN O O 1.259 -14.749 12.293 1.00 . A A . 95 ASN O 1 1
18 36822 1 1 95 ASN OD1 O 1.375 -13.660 8.842 1.00 . A A . 95 ASN OD1 1 1
18 36823 1 1 96 ARG C C -1.474 -14.986 12.105 1.00 . A A . 96 ARG C 1 1
18 36824 1 1 96 ARG CA C -1.235 -13.685 12.865 1.00 . A A . 96 ARG CA 1 1
18 36825 1 1 96 ARG CB C -2.495 -12.819 12.825 1.00 . A A . 96 ARG CB 1 1
18 36826 1 1 96 ARG CD C -2.109 -10.335 12.796 1.00 . A A . 96 ARG CD 1 1
18 36827 1 1 96 ARG CG C -2.392 -11.554 13.661 1.00 . A A . 96 ARG CG 1 1
18 36828 1 1 96 ARG CZ C -2.821 -9.534 10.584 1.00 . A A . 96 ARG CZ 1 1
18 36829 1 1 96 ARG H H -0.199 -12.003 12.104 1.00 . A A . 96 ARG H 1 1
18 36830 1 1 96 ARG HA H -1.004 -13.920 13.893 1.00 . A A . 96 ARG HA 1 1
18 36831 1 1 96 ARG HB2 H -2.688 -12.532 11.801 1.00 . A A . 96 ARG HB2 1 1
18 36832 1 1 96 ARG HB3 H -3.328 -13.399 13.190 1.00 . A A . 96 ARG HB3 1 1
18 36833 1 1 96 ARG HD2 H -2.162 -9.452 13.415 1.00 . A A . 96 ARG HD2 1 1
18 36834 1 1 96 ARG HD3 H -1.116 -10.426 12.384 1.00 . A A . 96 ARG HD3 1 1
18 36835 1 1 96 ARG HE H -3.938 -10.643 11.808 1.00 . A A . 96 ARG HE 1 1
18 36836 1 1 96 ARG HG2 H -3.324 -11.402 14.184 1.00 . A A . 96 ARG HG2 1 1
18 36837 1 1 96 ARG HG3 H -1.591 -11.671 14.376 1.00 . A A . 96 ARG HG3 1 1
18 36838 1 1 96 ARG HH11 H -0.954 -8.986 11.127 1.00 . A A . 96 ARG HH11 1 1
18 36839 1 1 96 ARG HH12 H -1.467 -8.427 9.569 1.00 . A A . 96 ARG HH12 1 1
18 36840 1 1 96 ARG HH21 H -4.626 -9.914 9.759 1.00 . A A . 96 ARG HH21 1 1
18 36841 1 1 96 ARG HH22 H -3.557 -8.955 8.793 1.00 . A A . 96 ARG HH22 1 1
18 36842 1 1 96 ARG N N -0.102 -12.957 12.307 1.00 . A A . 96 ARG N 1 1
18 36843 1 1 96 ARG NE N -3.068 -10.206 11.702 1.00 . A A . 96 ARG NE 1 1
18 36844 1 1 96 ARG NH1 N -1.651 -8.932 10.413 1.00 . A A . 96 ARG NH1 1 1
18 36845 1 1 96 ARG NH2 N -3.744 -9.462 9.634 1.00 . A A . 96 ARG NH2 1 1
18 36846 1 1 96 ARG O O -1.834 -16.004 12.695 1.00 . A A . 96 ARG O 1 1
18 36847 1 1 97 GLU C C -0.671 -17.306 10.482 1.00 . A A . 97 GLU C 1 1
18 36848 1 1 97 GLU CA C -1.468 -16.118 9.951 1.00 . A A . 97 GLU CA 1 1
18 36849 1 1 97 GLU CB C -1.053 -15.816 8.509 1.00 . A A . 97 GLU CB 1 1
18 36850 1 1 97 GLU CD C -2.870 -16.503 6.894 1.00 . A A . 97 GLU CD 1 1
18 36851 1 1 97 GLU CG C -1.529 -16.856 7.508 1.00 . A A . 97 GLU CG 1 1
18 36852 1 1 97 GLU H H -0.986 -14.102 10.378 1.00 . A A . 97 GLU H 1 1
18 36853 1 1 97 GLU HA H -2.518 -16.368 9.968 1.00 . A A . 97 GLU HA 1 1
18 36854 1 1 97 GLU HB2 H -1.460 -14.858 8.223 1.00 . A A . 97 GLU HB2 1 1
18 36855 1 1 97 GLU HB3 H 0.025 -15.768 8.460 1.00 . A A . 97 GLU HB3 1 1
18 36856 1 1 97 GLU HG2 H -0.798 -16.936 6.717 1.00 . A A . 97 GLU HG2 1 1
18 36857 1 1 97 GLU HG3 H -1.619 -17.807 8.012 1.00 . A A . 97 GLU HG3 1 1
18 36858 1 1 97 GLU N N -1.272 -14.943 10.791 1.00 . A A . 97 GLU N 1 1
18 36859 1 1 97 GLU O O -1.239 -18.341 10.833 1.00 . A A . 97 GLU O 1 1
18 36860 1 1 97 GLU OE1 O -2.926 -15.540 6.102 1.00 . A A . 97 GLU OE1 1 1
18 36861 1 1 97 GLU OE2 O -3.864 -17.192 7.207 1.00 . A A . 97 GLU OE2 1 1
18 36862 1 1 98 TRP C C 1.247 -18.509 12.495 1.00 . A A . 98 TRP C 1 1
18 36863 1 1 98 TRP CA C 1.522 -18.210 11.026 1.00 . A A . 98 TRP CA 1 1
18 36864 1 1 98 TRP CB C 2.988 -17.815 10.839 1.00 . A A . 98 TRP CB 1 1
18 36865 1 1 98 TRP CD1 C 5.040 -18.976 11.842 1.00 . A A . 98 TRP CD1 1 1
18 36866 1 1 98 TRP CD2 C 3.876 -20.242 10.408 1.00 . A A . 98 TRP CD2 1 1
18 36867 1 1 98 TRP CE2 C 4.970 -20.992 10.884 1.00 . A A . 98 TRP CE2 1 1
18 36868 1 1 98 TRP CE3 C 3.000 -20.834 9.494 1.00 . A A . 98 TRP CE3 1 1
18 36869 1 1 98 TRP CG C 3.940 -18.956 11.034 1.00 . A A . 98 TRP CG 1 1
18 36870 1 1 98 TRP CH2 C 4.336 -22.855 9.578 1.00 . A A . 98 TRP CH2 1 1
18 36871 1 1 98 TRP CZ2 C 5.209 -22.301 10.474 1.00 . A A . 98 TRP CZ2 1 1
18 36872 1 1 98 TRP CZ3 C 3.240 -22.133 9.088 1.00 . A A . 98 TRP CZ3 1 1
18 36873 1 1 98 TRP H H 1.041 -16.302 10.244 1.00 . A A . 98 TRP H 1 1
18 36874 1 1 98 TRP HA H 1.321 -19.098 10.446 1.00 . A A . 98 TRP HA 1 1
18 36875 1 1 98 TRP HB2 H 3.126 -17.433 9.838 1.00 . A A . 98 TRP HB2 1 1
18 36876 1 1 98 TRP HB3 H 3.239 -17.044 11.553 1.00 . A A . 98 TRP HB3 1 1
18 36877 1 1 98 TRP HD1 H 5.362 -18.146 12.452 1.00 . A A . 98 TRP HD1 1 1
18 36878 1 1 98 TRP HE1 H 6.475 -20.457 12.243 1.00 . A A . 98 TRP HE1 1 1
18 36879 1 1 98 TRP HE3 H 2.150 -20.294 9.105 1.00 . A A . 98 TRP HE3 1 1
18 36880 1 1 98 TRP HH2 H 4.484 -23.867 9.233 1.00 . A A . 98 TRP HH2 1 1
18 36881 1 1 98 TRP HZ2 H 6.049 -22.871 10.843 1.00 . A A . 98 TRP HZ2 1 1
18 36882 1 1 98 TRP HZ3 H 2.574 -22.607 8.381 1.00 . A A . 98 TRP HZ3 1 1
18 36883 1 1 98 TRP N N 0.646 -17.150 10.538 1.00 . A A . 98 TRP N 1 1
18 36884 1 1 98 TRP NE1 N 5.665 -20.197 11.756 1.00 . A A . 98 TRP NE1 1 1
18 36885 1 1 98 TRP O O 1.076 -19.666 12.882 1.00 . A A . 98 TRP O 1 1
18 36886 1 1 99 LEU C C -0.313 -18.433 14.983 1.00 . A A . 99 LEU C 1 1
18 36887 1 1 99 LEU CA C 0.950 -17.613 14.739 1.00 . A A . 99 LEU CA 1 1
18 36888 1 1 99 LEU CB C 0.816 -16.240 15.401 1.00 . A A . 99 LEU CB 1 1
18 36889 1 1 99 LEU CD1 C 1.060 -14.760 17.409 1.00 . A A . 99 LEU CD1 1 1
18 36890 1 1 99 LEU CD2 C 0.909 -17.240 17.698 1.00 . A A . 99 LEU CD2 1 1
18 36891 1 1 99 LEU CG C 1.406 -16.112 16.806 1.00 . A A . 99 LEU CG 1 1
18 36892 1 1 99 LEU H H 1.348 -16.564 12.944 1.00 . A A . 99 LEU H 1 1
18 36893 1 1 99 LEU HA H 1.791 -18.132 15.172 1.00 . A A . 99 LEU HA 1 1
18 36894 1 1 99 LEU HB2 H 1.308 -15.518 14.768 1.00 . A A . 99 LEU HB2 1 1
18 36895 1 1 99 LEU HB3 H -0.237 -16.004 15.461 1.00 . A A . 99 LEU HB3 1 1
18 36896 1 1 99 LEU HD11 H 0.809 -14.067 16.621 1.00 . A A . 99 LEU HD11 1 1
18 36897 1 1 99 LEU HD12 H 1.908 -14.385 17.962 1.00 . A A . 99 LEU HD12 1 1
18 36898 1 1 99 LEU HD13 H 0.217 -14.869 18.076 1.00 . A A . 99 LEU HD13 1 1
18 36899 1 1 99 LEU HD21 H -0.169 -17.278 17.663 1.00 . A A . 99 LEU HD21 1 1
18 36900 1 1 99 LEU HD22 H 1.231 -17.063 18.714 1.00 . A A . 99 LEU HD22 1 1
18 36901 1 1 99 LEU HD23 H 1.315 -18.179 17.351 1.00 . A A . 99 LEU HD23 1 1
18 36902 1 1 99 LEU HG H 2.484 -16.183 16.744 1.00 . A A . 99 LEU HG 1 1
18 36903 1 1 99 LEU N N 1.205 -17.461 13.310 1.00 . A A . 99 LEU N 1 1
18 36904 1 1 99 LEU O O -0.409 -19.165 15.968 1.00 . A A . 99 LEU O 1 1
18 36905 1 1 100 ARG C C -2.426 -20.412 13.540 1.00 . A A . 100 ARG C 1 1
18 36906 1 1 100 ARG CA C -2.534 -19.038 14.194 1.00 . A A . 100 ARG CA 1 1
18 36907 1 1 100 ARG CB C -3.672 -18.243 13.551 1.00 . A A . 100 ARG CB 1 1
18 36908 1 1 100 ARG CD C -5.534 -19.194 12.156 1.00 . A A . 100 ARG CD 1 1
18 36909 1 1 100 ARG CG C -5.007 -18.971 13.565 1.00 . A A . 100 ARG CG 1 1
18 36910 1 1 100 ARG CZ C -7.717 -19.587 11.095 1.00 . A A . 100 ARG CZ 1 1
18 36911 1 1 100 ARG H H -1.143 -17.708 13.314 1.00 . A A . 100 ARG H 1 1
18 36912 1 1 100 ARG HA H -2.747 -19.167 15.245 1.00 . A A . 100 ARG HA 1 1
18 36913 1 1 100 ARG HB2 H -3.791 -17.311 14.083 1.00 . A A . 100 ARG HB2 1 1
18 36914 1 1 100 ARG HB3 H -3.413 -18.033 12.525 1.00 . A A . 100 ARG HB3 1 1
18 36915 1 1 100 ARG HD2 H -5.472 -18.265 11.611 1.00 . A A . 100 ARG HD2 1 1
18 36916 1 1 100 ARG HD3 H -4.921 -19.938 11.671 1.00 . A A . 100 ARG HD3 1 1
18 36917 1 1 100 ARG HE H -7.277 -20.021 12.992 1.00 . A A . 100 ARG HE 1 1
18 36918 1 1 100 ARG HG2 H -4.879 -19.929 14.046 1.00 . A A . 100 ARG HG2 1 1
18 36919 1 1 100 ARG HG3 H -5.722 -18.381 14.119 1.00 . A A . 100 ARG HG3 1 1
18 36920 1 1 100 ARG HH11 H -6.321 -18.763 9.889 1.00 . A A . 100 ARG HH11 1 1
18 36921 1 1 100 ARG HH12 H -7.864 -19.045 9.154 1.00 . A A . 100 ARG HH12 1 1
18 36922 1 1 100 ARG HH21 H -9.313 -20.398 12.034 1.00 . A A . 100 ARG HH21 1 1
18 36923 1 1 100 ARG HH22 H -9.565 -19.974 10.375 1.00 . A A . 100 ARG HH22 1 1
18 36924 1 1 100 ARG N N -1.278 -18.307 14.078 1.00 . A A . 100 ARG N 1 1
18 36925 1 1 100 ARG NE N -6.922 -19.650 12.157 1.00 . A A . 100 ARG NE 1 1
18 36926 1 1 100 ARG NH1 N -7.264 -19.090 9.952 1.00 . A A . 100 ARG NH1 1 1
18 36927 1 1 100 ARG NH2 N -8.968 -20.022 11.174 1.00 . A A . 100 ARG NH2 1 1
18 36928 1 1 100 ARG O O -3.026 -21.381 14.007 1.00 . A A . 100 ARG O 1 1
18 36929 1 1 101 ARG C C -0.799 -22.784 12.628 1.00 . A A . 101 ARG C 1 1
18 36930 1 1 101 ARG CA C -1.474 -21.743 11.740 1.00 . A A . 101 ARG CA 1 1
18 36931 1 1 101 ARG CB C -0.638 -21.515 10.479 1.00 . A A . 101 ARG CB 1 1
18 36932 1 1 101 ARG CD C -1.384 -23.068 8.649 1.00 . A A . 101 ARG CD 1 1
18 36933 1 1 101 ARG CG C -1.433 -21.647 9.190 1.00 . A A . 101 ARG CG 1 1
18 36934 1 1 101 ARG CZ C -2.063 -24.289 6.626 1.00 . A A . 101 ARG CZ 1 1
18 36935 1 1 101 ARG H H -1.206 -19.681 12.135 1.00 . A A . 101 ARG H 1 1
18 36936 1 1 101 ARG HA H -2.448 -22.109 11.454 1.00 . A A . 101 ARG HA 1 1
18 36937 1 1 101 ARG HB2 H -0.216 -20.522 10.515 1.00 . A A . 101 ARG HB2 1 1
18 36938 1 1 101 ARG HB3 H 0.164 -22.238 10.457 1.00 . A A . 101 ARG HB3 1 1
18 36939 1 1 101 ARG HD2 H -0.363 -23.417 8.683 1.00 . A A . 101 ARG HD2 1 1
18 36940 1 1 101 ARG HD3 H -2.001 -23.697 9.272 1.00 . A A . 101 ARG HD3 1 1
18 36941 1 1 101 ARG HE H -2.051 -22.303 6.807 1.00 . A A . 101 ARG HE 1 1
18 36942 1 1 101 ARG HG2 H -2.462 -21.382 9.383 1.00 . A A . 101 ARG HG2 1 1
18 36943 1 1 101 ARG HG3 H -1.018 -20.976 8.452 1.00 . A A . 101 ARG HG3 1 1
18 36944 1 1 101 ARG HH11 H -1.492 -25.456 8.173 1.00 . A A . 101 ARG HH11 1 1
18 36945 1 1 101 ARG HH12 H -1.973 -26.305 6.741 1.00 . A A . 101 ARG HH12 1 1
18 36946 1 1 101 ARG HH21 H -2.687 -23.409 4.917 1.00 . A A . 101 ARG HH21 1 1
18 36947 1 1 101 ARG HH22 H -2.652 -25.140 4.889 1.00 . A A . 101 ARG HH22 1 1
18 36948 1 1 101 ARG N N -1.659 -20.488 12.458 1.00 . A A . 101 ARG N 1 1
18 36949 1 1 101 ARG NE N -1.866 -23.146 7.272 1.00 . A A . 101 ARG NE 1 1
18 36950 1 1 101 ARG NH1 N -1.822 -25.445 7.229 1.00 . A A . 101 ARG NH1 1 1
18 36951 1 1 101 ARG NH2 N -2.504 -24.279 5.374 1.00 . A A . 101 ARG NH2 1 1
18 36952 1 1 101 ARG O O -0.979 -23.987 12.439 1.00 . A A . 101 ARG O 1 1
18 36953 1 1 102 ASN C C 0.231 -22.967 15.954 1.00 . A A . 102 ASN C 1 1
18 36954 1 1 102 ASN CA C 0.681 -23.203 14.515 1.00 . A A . 102 ASN CA 1 1
18 36955 1 1 102 ASN CB C 2.193 -22.996 14.401 1.00 . A A . 102 ASN CB 1 1
18 36956 1 1 102 ASN CG C 2.782 -23.694 13.191 1.00 . A A . 102 ASN CG 1 1
18 36957 1 1 102 ASN H H 0.083 -21.344 13.699 1.00 . A A . 102 ASN H 1 1
18 36958 1 1 102 ASN HA H 0.444 -24.219 14.238 1.00 . A A . 102 ASN HA 1 1
18 36959 1 1 102 ASN HB2 H 2.400 -21.939 14.320 1.00 . A A . 102 ASN HB2 1 1
18 36960 1 1 102 ASN HB3 H 2.671 -23.385 15.287 1.00 . A A . 102 ASN HB3 1 1
18 36961 1 1 102 ASN HD21 H 1.556 -22.694 11.986 1.00 . A A . 102 ASN HD21 1 1
18 36962 1 1 102 ASN HD22 H 2.635 -23.798 11.211 1.00 . A A . 102 ASN HD22 1 1
18 36963 1 1 102 ASN N N -0.022 -22.313 13.598 1.00 . A A . 102 ASN N 1 1
18 36964 1 1 102 ASN ND2 N 2.273 -23.362 12.010 1.00 . A A . 102 ASN ND2 1 1
18 36965 1 1 102 ASN O O 0.489 -23.783 16.837 1.00 . A A . 102 ASN O 1 1
18 36966 1 1 102 ASN OD1 O 3.685 -24.522 13.316 1.00 . A A . 102 ASN OD1 1 1
18 36967 1 1 103 GLY C C -2.282 -20.856 17.496 1.00 . A A . 103 GLY C 1 1
18 36968 1 1 103 GLY CA C -0.920 -21.521 17.513 1.00 . A A . 103 GLY CA 1 1
18 36969 1 1 103 GLY H H -0.621 -21.231 15.437 1.00 . A A . 103 GLY H 1 1
18 36970 1 1 103 GLY HA2 H -0.982 -22.430 18.091 1.00 . A A . 103 GLY HA2 1 1
18 36971 1 1 103 GLY HA3 H -0.213 -20.854 17.983 1.00 . A A . 103 GLY HA3 1 1
18 36972 1 1 103 GLY N N -0.444 -21.844 16.180 1.00 . A A . 103 GLY N 1 1
18 36973 1 1 103 GLY O O -2.522 -19.897 18.232 1.00 . A A . 103 GLY O 1 1
18 36974 1 1 104 LEU C C -5.110 -20.528 17.923 1.00 . A A . 104 LEU C 1 1
18 36975 1 1 104 LEU CA C -4.522 -20.810 16.544 1.00 . A A . 104 LEU CA 1 1
18 36976 1 1 104 LEU CB C -5.429 -21.775 15.778 1.00 . A A . 104 LEU CB 1 1
18 36977 1 1 104 LEU CD1 C -6.743 -23.603 16.881 1.00 . A A . 104 LEU CD1 1 1
18 36978 1 1 104 LEU CD2 C -5.090 -24.161 15.089 1.00 . A A . 104 LEU CD2 1 1
18 36979 1 1 104 LEU CG C -5.411 -23.230 16.248 1.00 . A A . 104 LEU CG 1 1
18 36980 1 1 104 LEU H H -2.927 -22.127 16.095 1.00 . A A . 104 LEU H 1 1
18 36981 1 1 104 LEU HA H -4.455 -19.881 15.998 1.00 . A A . 104 LEU HA 1 1
18 36982 1 1 104 LEU HB2 H -6.442 -21.413 15.862 1.00 . A A . 104 LEU HB2 1 1
18 36983 1 1 104 LEU HB3 H -5.127 -21.758 14.740 1.00 . A A . 104 LEU HB3 1 1
18 36984 1 1 104 LEU HD11 H -7.520 -23.568 16.131 1.00 . A A . 104 LEU HD11 1 1
18 36985 1 1 104 LEU HD12 H -6.974 -22.904 17.671 1.00 . A A . 104 LEU HD12 1 1
18 36986 1 1 104 LEU HD13 H -6.681 -24.601 17.289 1.00 . A A . 104 LEU HD13 1 1
18 36987 1 1 104 LEU HD21 H -5.217 -25.186 15.404 1.00 . A A . 104 LEU HD21 1 1
18 36988 1 1 104 LEU HD22 H -4.069 -24.005 14.775 1.00 . A A . 104 LEU HD22 1 1
18 36989 1 1 104 LEU HD23 H -5.756 -23.952 14.264 1.00 . A A . 104 LEU HD23 1 1
18 36990 1 1 104 LEU HG H -4.642 -23.350 16.998 1.00 . A A . 104 LEU HG 1 1
18 36991 1 1 104 LEU N N -3.176 -21.363 16.655 1.00 . A A . 104 LEU N 1 1
18 36992 1 1 104 LEU O O -5.492 -21.448 18.648 1.00 . A A . 104 LEU O 1 1
18 36993 1 1 105 THR C C -6.592 -17.599 19.437 1.00 . A A . 105 THR C 1 1
18 36994 1 1 105 THR CA C -5.725 -18.846 19.571 1.00 . A A . 105 THR CA 1 1
18 36995 1 1 105 THR CB C -4.604 -18.571 20.590 1.00 . A A . 105 THR CB 1 1
18 36996 1 1 105 THR CG2 C -5.183 -18.148 21.931 1.00 . A A . 105 THR CG2 1 1
18 36997 1 1 105 THR H H -4.862 -18.563 17.659 1.00 . A A . 105 THR H 1 1
18 36998 1 1 105 THR HA H -6.333 -19.657 19.945 1.00 . A A . 105 THR HA 1 1
18 36999 1 1 105 THR HB H -3.984 -17.769 20.214 1.00 . A A . 105 THR HB 1 1
18 37000 1 1 105 THR HG1 H -4.353 -20.473 21.044 1.00 . A A . 105 THR HG1 1 1
18 37001 1 1 105 THR HG21 H -4.417 -18.210 22.690 1.00 . A A . 105 THR HG21 1 1
18 37002 1 1 105 THR HG22 H -6.001 -18.803 22.193 1.00 . A A . 105 THR HG22 1 1
18 37003 1 1 105 THR HG23 H -5.542 -17.132 21.864 1.00 . A A . 105 THR HG23 1 1
18 37004 1 1 105 THR N N -5.183 -19.250 18.280 1.00 . A A . 105 THR N 1 1
18 37005 1 1 105 THR O O -7.652 -17.499 20.056 1.00 . A A . 105 THR O 1 1
18 37006 1 1 105 THR OG1 O -3.798 -19.742 20.761 1.00 . A A . 105 THR OG1 1 1
18 37007 1 1 106 ILE C C -8.226 -15.681 17.765 1.00 . A A . 106 ILE C 1 1
18 37008 1 1 106 ILE CA C -6.871 -15.411 18.410 1.00 . A A . 106 ILE CA 1 1
18 37009 1 1 106 ILE CB C -6.078 -14.433 17.523 1.00 . A A . 106 ILE CB 1 1
18 37010 1 1 106 ILE CD1 C -6.252 -11.989 18.213 1.00 . A A . 106 ILE CD1 1 1
18 37011 1 1 106 ILE CG1 C -6.835 -13.111 17.382 1.00 . A A . 106 ILE CG1 1 1
18 37012 1 1 106 ILE CG2 C -5.818 -15.049 16.157 1.00 . A A . 106 ILE CG2 1 1
18 37013 1 1 106 ILE H H -5.284 -16.788 18.161 1.00 . A A . 106 ILE H 1 1
18 37014 1 1 106 ILE HA H -7.028 -14.946 19.373 1.00 . A A . 106 ILE HA 1 1
18 37015 1 1 106 ILE HB H -5.125 -14.246 17.995 1.00 . A A . 106 ILE HB 1 1
18 37016 1 1 106 ILE HD11 H -5.701 -11.316 17.572 1.00 . A A . 106 ILE HD11 1 1
18 37017 1 1 106 ILE HD12 H -7.051 -11.448 18.699 1.00 . A A . 106 ILE HD12 1 1
18 37018 1 1 106 ILE HD13 H -5.589 -12.400 18.958 1.00 . A A . 106 ILE HD13 1 1
18 37019 1 1 106 ILE HG12 H -6.816 -12.801 16.349 1.00 . A A . 106 ILE HG12 1 1
18 37020 1 1 106 ILE HG13 H -7.860 -13.256 17.691 1.00 . A A . 106 ILE HG13 1 1
18 37021 1 1 106 ILE HG21 H -6.734 -15.057 15.585 1.00 . A A . 106 ILE HG21 1 1
18 37022 1 1 106 ILE HG22 H -5.073 -14.466 15.635 1.00 . A A . 106 ILE HG22 1 1
18 37023 1 1 106 ILE HG23 H -5.462 -16.061 16.280 1.00 . A A . 106 ILE HG23 1 1
18 37024 1 1 106 ILE N N -6.135 -16.651 18.626 1.00 . A A . 106 ILE N 1 1
18 37025 1 1 106 ILE O O -8.323 -16.426 16.790 1.00 . A A . 106 ILE O 1 1
18 37026 1 1 107 SER C C -10.679 -14.901 16.310 1.00 . A A . 107 SER C 1 1
18 37027 1 1 107 SER CA C -10.620 -15.244 17.795 1.00 . A A . 107 SER CA 1 1
18 37028 1 1 107 SER CB C -11.606 -14.369 18.572 1.00 . A A . 107 SER CB 1 1
18 37029 1 1 107 SER H H -9.127 -14.487 19.092 1.00 . A A . 107 SER H 1 1
18 37030 1 1 107 SER HA H -10.893 -16.281 17.924 1.00 . A A . 107 SER HA 1 1
18 37031 1 1 107 SER HB2 H -11.103 -13.927 19.418 1.00 . A A . 107 SER HB2 1 1
18 37032 1 1 107 SER HB3 H -11.977 -13.588 17.924 1.00 . A A . 107 SER HB3 1 1
18 37033 1 1 107 SER HG H -12.898 -14.890 19.950 1.00 . A A . 107 SER HG 1 1
18 37034 1 1 107 SER N N -9.269 -15.069 18.316 1.00 . A A . 107 SER N 1 1
18 37035 1 1 107 SER O O -10.034 -13.957 15.854 1.00 . A A . 107 SER O 1 1
18 37036 1 1 107 SER OG O -12.704 -15.132 19.041 1.00 . A A . 107 SER OG 1 1
18 37037 1 1 108 SER C C -12.019 -14.020 13.833 1.00 . A A . 108 SER C 1 1
18 37038 1 1 108 SER CA C -11.598 -15.457 14.125 1.00 . A A . 108 SER CA 1 1
18 37039 1 1 108 SER CB C -12.623 -16.429 13.538 1.00 . A A . 108 SER CB 1 1
18 37040 1 1 108 SER H H -11.946 -16.413 15.982 1.00 . A A . 108 SER H 1 1
18 37041 1 1 108 SER HA H -10.638 -15.638 13.666 1.00 . A A . 108 SER HA 1 1
18 37042 1 1 108 SER HB2 H -13.563 -16.312 14.054 1.00 . A A . 108 SER HB2 1 1
18 37043 1 1 108 SER HB3 H -12.759 -16.214 12.488 1.00 . A A . 108 SER HB3 1 1
18 37044 1 1 108 SER HG H -11.913 -18.109 12.822 1.00 . A A . 108 SER HG 1 1
18 37045 1 1 108 SER N N -11.457 -15.675 15.560 1.00 . A A . 108 SER N 1 1
18 37046 1 1 108 SER O O -11.763 -13.494 12.750 1.00 . A A . 108 SER O 1 1
18 37047 1 1 108 SER OG O -12.189 -17.772 13.677 1.00 . A A . 108 SER OG 1 1
18 37048 1 1 109 ASP C C -11.940 -11.052 14.594 1.00 . A A . 109 ASP C 1 1
18 37049 1 1 109 ASP CA C -13.123 -12.013 14.657 1.00 . A A . 109 ASP CA 1 1
18 37050 1 1 109 ASP CB C -14.046 -11.630 15.815 1.00 . A A . 109 ASP CB 1 1
18 37051 1 1 109 ASP CG C -15.226 -10.793 15.362 1.00 . A A . 109 ASP CG 1 1
18 37052 1 1 109 ASP H H -12.841 -13.863 15.649 1.00 . A A . 109 ASP H 1 1
18 37053 1 1 109 ASP HA H -13.675 -11.946 13.732 1.00 . A A . 109 ASP HA 1 1
18 37054 1 1 109 ASP HB2 H -14.424 -12.530 16.279 1.00 . A A . 109 ASP HB2 1 1
18 37055 1 1 109 ASP HB3 H -13.484 -11.064 16.543 1.00 . A A . 109 ASP HB3 1 1
18 37056 1 1 109 ASP N N -12.667 -13.390 14.808 1.00 . A A . 109 ASP N 1 1
18 37057 1 1 109 ASP O O -11.790 -10.298 13.633 1.00 . A A . 109 ASP O 1 1
18 37058 1 1 109 ASP OD1 O -15.768 -11.072 14.272 1.00 . A A . 109 ASP OD1 1 1
18 37059 1 1 109 ASP OD2 O -15.607 -9.858 16.097 1.00 . A A . 109 ASP OD2 1 1
18 37060 1 1 110 VAL C C -8.994 -10.474 14.515 1.00 . A A . 110 VAL C 1 1
18 37061 1 1 110 VAL CA C -9.933 -10.216 15.688 1.00 . A A . 110 VAL CA 1 1
18 37062 1 1 110 VAL CB C -9.157 -10.413 17.005 1.00 . A A . 110 VAL CB 1 1
18 37063 1 1 110 VAL CG1 C -7.919 -9.531 17.032 1.00 . A A . 110 VAL CG1 1 1
18 37064 1 1 110 VAL CG2 C -10.054 -10.124 18.199 1.00 . A A . 110 VAL CG2 1 1
18 37065 1 1 110 VAL H H -11.275 -11.707 16.363 1.00 . A A . 110 VAL H 1 1
18 37066 1 1 110 VAL HA H -10.274 -9.192 15.646 1.00 . A A . 110 VAL HA 1 1
18 37067 1 1 110 VAL HB H -8.839 -11.444 17.061 1.00 . A A . 110 VAL HB 1 1
18 37068 1 1 110 VAL HG11 H -7.722 -9.219 18.047 1.00 . A A . 110 VAL HG11 1 1
18 37069 1 1 110 VAL HG12 H -7.073 -10.086 16.654 1.00 . A A . 110 VAL HG12 1 1
18 37070 1 1 110 VAL HG13 H -8.083 -8.660 16.414 1.00 . A A . 110 VAL HG13 1 1
18 37071 1 1 110 VAL HG21 H -10.057 -9.063 18.400 1.00 . A A . 110 VAL HG21 1 1
18 37072 1 1 110 VAL HG22 H -11.059 -10.452 17.981 1.00 . A A . 110 VAL HG22 1 1
18 37073 1 1 110 VAL HG23 H -9.683 -10.653 19.065 1.00 . A A . 110 VAL HG23 1 1
18 37074 1 1 110 VAL N N -11.103 -11.084 15.626 1.00 . A A . 110 VAL N 1 1
18 37075 1 1 110 VAL O O -8.485 -9.539 13.897 1.00 . A A . 110 VAL O 1 1
18 37076 1 1 111 SER C C -8.442 -11.642 11.780 1.00 . A A . 111 SER C 1 1
18 37077 1 1 111 SER CA C -7.889 -12.131 13.115 1.00 . A A . 111 SER CA 1 1
18 37078 1 1 111 SER CB C -7.712 -13.650 13.081 1.00 . A A . 111 SER CB 1 1
18 37079 1 1 111 SER H H -9.205 -12.449 14.743 1.00 . A A . 111 SER H 1 1
18 37080 1 1 111 SER HA H -6.928 -11.669 13.285 1.00 . A A . 111 SER HA 1 1
18 37081 1 1 111 SER HB2 H -6.793 -13.914 13.583 1.00 . A A . 111 SER HB2 1 1
18 37082 1 1 111 SER HB3 H -8.545 -14.119 13.584 1.00 . A A . 111 SER HB3 1 1
18 37083 1 1 111 SER HG H -6.907 -14.719 11.649 1.00 . A A . 111 SER HG 1 1
18 37084 1 1 111 SER N N -8.769 -11.749 14.213 1.00 . A A . 111 SER N 1 1
18 37085 1 1 111 SER O O -7.700 -11.142 10.935 1.00 . A A . 111 SER O 1 1
18 37086 1 1 111 SER OG O -7.657 -14.127 11.747 1.00 . A A . 111 SER OG 1 1
18 37087 1 1 112 ASP C C -10.224 -9.863 10.149 1.00 . A A . 112 ASP C 1 1
18 37088 1 1 112 ASP CA C -10.403 -11.362 10.367 1.00 . A A . 112 ASP CA 1 1
18 37089 1 1 112 ASP CB C -11.892 -11.710 10.409 1.00 . A A . 112 ASP CB 1 1
18 37090 1 1 112 ASP CG C -12.619 -11.293 9.146 1.00 . A A . 112 ASP CG 1 1
18 37091 1 1 112 ASP H H -10.288 -12.196 12.310 1.00 . A A . 112 ASP H 1 1
18 37092 1 1 112 ASP HA H -9.943 -11.891 9.546 1.00 . A A . 112 ASP HA 1 1
18 37093 1 1 112 ASP HB2 H -12.003 -12.778 10.529 1.00 . A A . 112 ASP HB2 1 1
18 37094 1 1 112 ASP HB3 H -12.349 -11.207 11.249 1.00 . A A . 112 ASP HB3 1 1
18 37095 1 1 112 ASP N N -9.749 -11.790 11.599 1.00 . A A . 112 ASP N 1 1
18 37096 1 1 112 ASP O O -9.811 -9.428 9.075 1.00 . A A . 112 ASP O 1 1
18 37097 1 1 112 ASP OD1 O -13.048 -10.122 9.067 1.00 . A A . 112 ASP OD1 1 1
18 37098 1 1 112 ASP OD2 O -12.761 -12.137 8.236 1.00 . A A . 112 ASP OD2 1 1
18 37099 1 1 113 ALA C C -8.973 -7.220 10.798 1.00 . A A . 113 ALA C 1 1
18 37100 1 1 113 ALA CA C -10.411 -7.629 11.095 1.00 . A A . 113 ALA CA 1 1
18 37101 1 1 113 ALA CB C -10.889 -6.985 12.388 1.00 . A A . 113 ALA CB 1 1
18 37102 1 1 113 ALA H H -10.863 -9.485 12.005 1.00 . A A . 113 ALA H 1 1
18 37103 1 1 113 ALA HA H -11.047 -7.282 10.293 1.00 . A A . 113 ALA HA 1 1
18 37104 1 1 113 ALA HB1 H -10.612 -7.611 13.224 1.00 . A A . 113 ALA HB1 1 1
18 37105 1 1 113 ALA HB2 H -10.430 -6.014 12.497 1.00 . A A . 113 ALA HB2 1 1
18 37106 1 1 113 ALA HB3 H -11.963 -6.876 12.360 1.00 . A A . 113 ALA HB3 1 1
18 37107 1 1 113 ALA N N -10.539 -9.079 11.174 1.00 . A A . 113 ALA N 1 1
18 37108 1 1 113 ALA O O -8.724 -6.361 9.953 1.00 . A A . 113 ALA O 1 1
18 37109 1 1 114 MET C C -6.212 -7.721 9.849 1.00 . A A . 114 MET C 1 1
18 37110 1 1 114 MET CA C -6.615 -7.540 11.309 1.00 . A A . 114 MET CA 1 1
18 37111 1 1 114 MET CB C -5.757 -8.438 12.202 1.00 . A A . 114 MET CB 1 1
18 37112 1 1 114 MET CE C -4.627 -8.369 16.158 1.00 . A A . 114 MET CE 1 1
18 37113 1 1 114 MET CG C -5.821 -8.070 13.675 1.00 . A A . 114 MET CG 1 1
18 37114 1 1 114 MET H H -8.290 -8.517 12.159 1.00 . A A . 114 MET H 1 1
18 37115 1 1 114 MET HA H -6.455 -6.510 11.590 1.00 . A A . 114 MET HA 1 1
18 37116 1 1 114 MET HB2 H -6.091 -9.459 12.093 1.00 . A A . 114 MET HB2 1 1
18 37117 1 1 114 MET HB3 H -4.728 -8.368 11.881 1.00 . A A . 114 MET HB3 1 1
18 37118 1 1 114 MET HE1 H -4.146 -9.007 16.885 1.00 . A A . 114 MET HE1 1 1
18 37119 1 1 114 MET HE2 H -3.938 -7.600 15.843 1.00 . A A . 114 MET HE2 1 1
18 37120 1 1 114 MET HE3 H -5.499 -7.911 16.601 1.00 . A A . 114 MET HE3 1 1
18 37121 1 1 114 MET HG2 H -5.272 -7.153 13.828 1.00 . A A . 114 MET HG2 1 1
18 37122 1 1 114 MET HG3 H -6.855 -7.918 13.949 1.00 . A A . 114 MET HG3 1 1
18 37123 1 1 114 MET N N -8.029 -7.840 11.499 1.00 . A A . 114 MET N 1 1
18 37124 1 1 114 MET O O -5.561 -6.856 9.262 1.00 . A A . 114 MET O 1 1
18 37125 1 1 114 MET SD S -5.122 -9.346 14.741 1.00 . A A . 114 MET SD 1 1
18 37126 1 1 115 THR C C -7.104 -8.282 6.927 1.00 . A A . 115 THR C 1 1
18 37127 1 1 115 THR CA C -6.281 -9.145 7.876 1.00 . A A . 115 THR CA 1 1
18 37128 1 1 115 THR CB C -6.525 -10.629 7.545 1.00 . A A . 115 THR CB 1 1
18 37129 1 1 115 THR CG2 C -5.561 -11.110 6.471 1.00 . A A . 115 THR CG2 1 1
18 37130 1 1 115 THR H H -7.119 -9.501 9.787 1.00 . A A . 115 THR H 1 1
18 37131 1 1 115 THR HA H -5.233 -8.931 7.724 1.00 . A A . 115 THR HA 1 1
18 37132 1 1 115 THR HB H -7.535 -10.739 7.177 1.00 . A A . 115 THR HB 1 1
18 37133 1 1 115 THR HG1 H -7.233 -11.633 9.088 1.00 . A A . 115 THR HG1 1 1
18 37134 1 1 115 THR HG21 H -5.997 -11.945 5.944 1.00 . A A . 115 THR HG21 1 1
18 37135 1 1 115 THR HG22 H -4.634 -11.419 6.931 1.00 . A A . 115 THR HG22 1 1
18 37136 1 1 115 THR HG23 H -5.368 -10.307 5.776 1.00 . A A . 115 THR HG23 1 1
18 37137 1 1 115 THR N N -6.602 -8.850 9.267 1.00 . A A . 115 THR N 1 1
18 37138 1 1 115 THR O O -6.660 -7.957 5.825 1.00 . A A . 115 THR O 1 1
18 37139 1 1 115 THR OG1 O -6.369 -11.426 8.725 1.00 . A A . 115 THR OG1 1 1
18 37140 1 1 116 ASP C C -8.648 -5.665 6.432 1.00 . A A . 116 ASP C 1 1
18 37141 1 1 116 ASP CA C -9.190 -7.086 6.549 1.00 . A A . 116 ASP CA 1 1
18 37142 1 1 116 ASP CB C -10.595 -7.062 7.153 1.00 . A A . 116 ASP CB 1 1
18 37143 1 1 116 ASP CG C -11.598 -7.832 6.316 1.00 . A A . 116 ASP CG 1 1
18 37144 1 1 116 ASP H H -8.602 -8.204 8.248 1.00 . A A . 116 ASP H 1 1
18 37145 1 1 116 ASP HA H -9.239 -7.522 5.563 1.00 . A A . 116 ASP HA 1 1
18 37146 1 1 116 ASP HB2 H -10.564 -7.501 8.139 1.00 . A A . 116 ASP HB2 1 1
18 37147 1 1 116 ASP HB3 H -10.929 -6.037 7.230 1.00 . A A . 116 ASP HB3 1 1
18 37148 1 1 116 ASP N N -8.304 -7.913 7.361 1.00 . A A . 116 ASP N 1 1
18 37149 1 1 116 ASP O O -8.891 -4.977 5.440 1.00 . A A . 116 ASP O 1 1
18 37150 1 1 116 ASP OD1 O -12.134 -7.252 5.349 1.00 . A A . 116 ASP OD1 1 1
18 37151 1 1 116 ASP OD2 O -11.845 -9.015 6.628 1.00 . A A . 116 ASP OD2 1 1
18 37152 1 1 117 HIS C C -5.903 -3.911 6.945 1.00 . A A . 117 HIS C 1 1
18 37153 1 1 117 HIS CA C -7.339 -3.890 7.462 1.00 . A A . 117 HIS CA 1 1
18 37154 1 1 117 HIS CB C -7.376 -3.308 8.875 1.00 . A A . 117 HIS CB 1 1
18 37155 1 1 117 HIS CD2 C -9.955 -3.556 8.972 1.00 . A A . 117 HIS CD2 1 1
18 37156 1 1 117 HIS CE1 C -10.340 -2.242 10.685 1.00 . A A . 117 HIS CE1 1 1
18 37157 1 1 117 HIS CG C -8.762 -3.073 9.391 1.00 . A A . 117 HIS CG 1 1
18 37158 1 1 117 HIS H H -7.755 -5.825 8.213 1.00 . A A . 117 HIS H 1 1
18 37159 1 1 117 HIS HA H -7.934 -3.268 6.810 1.00 . A A . 117 HIS HA 1 1
18 37160 1 1 117 HIS HB2 H -6.882 -3.990 9.552 1.00 . A A . 117 HIS HB2 1 1
18 37161 1 1 117 HIS HB3 H -6.854 -2.361 8.882 1.00 . A A . 117 HIS HB3 1 1
18 37162 1 1 117 HIS HD1 H -8.377 -1.753 10.987 1.00 . A A . 117 HIS HD1 1 1
18 37163 1 1 117 HIS HD2 H -10.120 -4.235 8.147 1.00 . A A . 117 HIS HD2 1 1
18 37164 1 1 117 HIS HE1 H -10.845 -1.688 11.461 1.00 . A A . 117 HIS HE1 1 1
18 37165 1 1 117 HIS N N -7.914 -5.230 7.451 1.00 . A A . 117 HIS N 1 1
18 37166 1 1 117 HIS ND1 N -9.038 -2.252 10.464 1.00 . A A . 117 HIS ND1 1 1
18 37167 1 1 117 HIS NE2 N -10.920 -3.025 9.793 1.00 . A A . 117 HIS NE2 1 1
18 37168 1 1 117 HIS O O -5.409 -2.914 6.420 1.00 . A A . 117 HIS O 1 1
18 37169 1 1 118 GLU C C -3.760 -5.017 5.137 1.00 . A A . 118 GLU C 1 1
18 37170 1 1 118 GLU CA C -3.862 -5.201 6.648 1.00 . A A . 118 GLU CA 1 1
18 37171 1 1 118 GLU CB C -3.318 -6.576 7.043 1.00 . A A . 118 GLU CB 1 1
18 37172 1 1 118 GLU CD C -1.307 -8.104 7.096 1.00 . A A . 118 GLU CD 1 1
18 37173 1 1 118 GLU CG C -1.804 -6.677 6.966 1.00 . A A . 118 GLU CG 1 1
18 37174 1 1 118 GLU H H -5.689 -5.813 7.525 1.00 . A A . 118 GLU H 1 1
18 37175 1 1 118 GLU HA H -3.271 -4.439 7.132 1.00 . A A . 118 GLU HA 1 1
18 37176 1 1 118 GLU HB2 H -3.623 -6.793 8.056 1.00 . A A . 118 GLU HB2 1 1
18 37177 1 1 118 GLU HB3 H -3.741 -7.319 6.383 1.00 . A A . 118 GLU HB3 1 1
18 37178 1 1 118 GLU HG2 H -1.477 -6.284 6.015 1.00 . A A . 118 GLU HG2 1 1
18 37179 1 1 118 GLU HG3 H -1.376 -6.088 7.764 1.00 . A A . 118 GLU HG3 1 1
18 37180 1 1 118 GLU N N -5.241 -5.053 7.098 1.00 . A A . 118 GLU N 1 1
18 37181 1 1 118 GLU O O -2.675 -4.794 4.600 1.00 . A A . 118 GLU O 1 1
18 37182 1 1 118 GLU OE1 O -2.061 -9.030 6.728 1.00 . A A . 118 GLU OE1 1 1
18 37183 1 1 118 GLU OE2 O -0.166 -8.295 7.564 1.00 . A A . 118 GLU OE2 1 1
18 37184 1 1 119 MET C C -4.592 -3.523 2.607 1.00 . A A . 119 MET C 1 1
18 37185 1 1 119 MET CA C -4.938 -4.954 3.008 1.00 . A A . 119 MET CA 1 1
18 37186 1 1 119 MET CB C -6.321 -5.327 2.471 1.00 . A A . 119 MET CB 1 1
18 37187 1 1 119 MET CE C -7.057 -7.224 -1.048 1.00 . A A . 119 MET CE 1 1
18 37188 1 1 119 MET CG C -6.375 -5.434 0.955 1.00 . A A . 119 MET CG 1 1
18 37189 1 1 119 MET H H -5.731 -5.290 4.941 1.00 . A A . 119 MET H 1 1
18 37190 1 1 119 MET HA H -4.204 -5.622 2.582 1.00 . A A . 119 MET HA 1 1
18 37191 1 1 119 MET HB2 H -6.611 -6.279 2.888 1.00 . A A . 119 MET HB2 1 1
18 37192 1 1 119 MET HB3 H -7.030 -4.574 2.782 1.00 . A A . 119 MET HB3 1 1
18 37193 1 1 119 MET HE1 H -6.564 -6.490 -1.669 1.00 . A A . 119 MET HE1 1 1
18 37194 1 1 119 MET HE2 H -6.337 -7.959 -0.719 1.00 . A A . 119 MET HE2 1 1
18 37195 1 1 119 MET HE3 H -7.836 -7.711 -1.615 1.00 . A A . 119 MET HE3 1 1
18 37196 1 1 119 MET HG2 H -6.453 -4.441 0.539 1.00 . A A . 119 MET HG2 1 1
18 37197 1 1 119 MET HG3 H -5.463 -5.896 0.608 1.00 . A A . 119 MET HG3 1 1
18 37198 1 1 119 MET N N -4.898 -5.111 4.457 1.00 . A A . 119 MET N 1 1
18 37199 1 1 119 MET O O -4.389 -3.230 1.428 1.00 . A A . 119 MET O 1 1
18 37200 1 1 119 MET SD S -7.776 -6.413 0.378 1.00 . A A . 119 MET SD 1 1
18 37201 1 1 120 LYS C C -2.697 -1.033 3.246 1.00 . A A . 120 LYS C 1 1
18 37202 1 1 120 LYS CA C -4.206 -1.236 3.344 1.00 . A A . 120 LYS CA 1 1
18 37203 1 1 120 LYS CB C -4.777 -0.354 4.457 1.00 . A A . 120 LYS CB 1 1
18 37204 1 1 120 LYS CD C -7.199 -0.077 5.065 1.00 . A A . 120 LYS CD 1 1
18 37205 1 1 120 LYS CE C -7.327 0.938 6.191 1.00 . A A . 120 LYS CE 1 1
18 37206 1 1 120 LYS CG C -6.096 0.306 4.093 1.00 . A A . 120 LYS CG 1 1
18 37207 1 1 120 LYS H H -4.699 -2.931 4.513 1.00 . A A . 120 LYS H 1 1
18 37208 1 1 120 LYS HA H -4.657 -0.954 2.405 1.00 . A A . 120 LYS HA 1 1
18 37209 1 1 120 LYS HB2 H -4.933 -0.961 5.337 1.00 . A A . 120 LYS HB2 1 1
18 37210 1 1 120 LYS HB3 H -4.062 0.422 4.688 1.00 . A A . 120 LYS HB3 1 1
18 37211 1 1 120 LYS HD2 H -8.137 -0.127 4.532 1.00 . A A . 120 LYS HD2 1 1
18 37212 1 1 120 LYS HD3 H -6.972 -1.046 5.490 1.00 . A A . 120 LYS HD3 1 1
18 37213 1 1 120 LYS HE2 H -7.184 0.431 7.133 1.00 . A A . 120 LYS HE2 1 1
18 37214 1 1 120 LYS HE3 H -6.563 1.691 6.067 1.00 . A A . 120 LYS HE3 1 1
18 37215 1 1 120 LYS HG2 H -5.970 1.378 4.113 1.00 . A A . 120 LYS HG2 1 1
18 37216 1 1 120 LYS HG3 H -6.382 -0.006 3.098 1.00 . A A . 120 LYS HG3 1 1
18 37217 1 1 120 LYS HZ1 H -9.414 0.883 6.253 1.00 . A A . 120 LYS HZ1 1 1
18 37218 1 1 120 LYS HZ2 H -8.790 2.147 5.318 1.00 . A A . 120 LYS HZ2 1 1
18 37219 1 1 120 LYS HZ3 H -8.742 2.240 7.006 1.00 . A A . 120 LYS HZ3 1 1
18 37220 1 1 120 LYS N N -4.527 -2.636 3.594 1.00 . A A . 120 LYS N 1 1
18 37221 1 1 120 LYS NZ N -8.662 1.598 6.192 1.00 . A A . 120 LYS NZ 1 1
18 37222 1 1 120 LYS O O -2.227 0.052 2.908 1.00 . A A . 120 LYS O 1 1
18 37223 1 1 121 GLY C C 0.162 -2.306 4.811 1.00 . A A . 121 GLY C 1 1
18 37224 1 1 121 GLY CA C -0.495 -2.004 3.478 1.00 . A A . 121 GLY CA 1 1
18 37225 1 1 121 GLY H H -2.372 -2.928 3.804 1.00 . A A . 121 GLY H 1 1
18 37226 1 1 121 GLY HA2 H -0.136 -2.710 2.744 1.00 . A A . 121 GLY HA2 1 1
18 37227 1 1 121 GLY HA3 H -0.216 -1.007 3.170 1.00 . A A . 121 GLY HA3 1 1
18 37228 1 1 121 GLY N N -1.942 -2.087 3.541 1.00 . A A . 121 GLY N 1 1
18 37229 1 1 121 GLY O O 1.361 -2.576 4.871 1.00 . A A . 121 GLY O 1 1
18 37230 1 1 122 GLN C C 0.656 -3.842 7.254 1.00 . A A . 122 GLN C 1 1
18 37231 1 1 122 GLN CA C -0.112 -2.525 7.219 1.00 . A A . 122 GLN CA 1 1
18 37232 1 1 122 GLN CB C -1.258 -2.563 8.230 1.00 . A A . 122 GLN CB 1 1
18 37233 1 1 122 GLN CD C -1.468 -0.046 8.151 1.00 . A A . 122 GLN CD 1 1
18 37234 1 1 122 GLN CG C -2.200 -1.374 8.127 1.00 . A A . 122 GLN CG 1 1
18 37235 1 1 122 GLN H H -1.573 -2.036 5.768 1.00 . A A . 122 GLN H 1 1
18 37236 1 1 122 GLN HA H 0.562 -1.723 7.482 1.00 . A A . 122 GLN HA 1 1
18 37237 1 1 122 GLN HB2 H -1.832 -3.464 8.073 1.00 . A A . 122 GLN HB2 1 1
18 37238 1 1 122 GLN HB3 H -0.843 -2.579 9.227 1.00 . A A . 122 GLN HB3 1 1
18 37239 1 1 122 GLN HE21 H -1.122 -0.174 6.197 1.00 . A A . 122 GLN HE21 1 1
18 37240 1 1 122 GLN HE22 H -0.505 1.238 6.978 1.00 . A A . 122 GLN HE22 1 1
18 37241 1 1 122 GLN HG2 H -2.751 -1.446 7.201 1.00 . A A . 122 GLN HG2 1 1
18 37242 1 1 122 GLN HG3 H -2.889 -1.404 8.958 1.00 . A A . 122 GLN HG3 1 1
18 37243 1 1 122 GLN N N -0.625 -2.257 5.881 1.00 . A A . 122 GLN N 1 1
18 37244 1 1 122 GLN NE2 N -0.982 0.383 6.992 1.00 . A A . 122 GLN NE2 1 1
18 37245 1 1 122 GLN O O 0.340 -4.778 6.519 1.00 . A A . 122 GLN O 1 1
18 37246 1 1 122 GLN OE1 O -1.342 0.587 9.199 1.00 . A A . 122 GLN OE1 1 1
18 37247 1 1 123 THR C C 2.727 -5.453 9.708 1.00 . A A . 123 THR C 1 1
18 37248 1 1 123 THR CA C 2.483 -5.110 8.243 1.00 . A A . 123 THR CA 1 1
18 37249 1 1 123 THR CB C 3.840 -4.949 7.532 1.00 . A A . 123 THR CB 1 1
18 37250 1 1 123 THR CG2 C 4.662 -6.225 7.638 1.00 . A A . 123 THR CG2 1 1
18 37251 1 1 123 THR H H 1.872 -3.130 8.672 1.00 . A A . 123 THR H 1 1
18 37252 1 1 123 THR HA H 1.951 -5.926 7.776 1.00 . A A . 123 THR HA 1 1
18 37253 1 1 123 THR HB H 4.385 -4.146 8.008 1.00 . A A . 123 THR HB 1 1
18 37254 1 1 123 THR HG1 H 4.440 -4.243 5.791 1.00 . A A . 123 THR HG1 1 1
18 37255 1 1 123 THR HG21 H 5.338 -6.148 8.477 1.00 . A A . 123 THR HG21 1 1
18 37256 1 1 123 THR HG22 H 5.230 -6.364 6.730 1.00 . A A . 123 THR HG22 1 1
18 37257 1 1 123 THR HG23 H 4.002 -7.067 7.783 1.00 . A A . 123 THR HG23 1 1
18 37258 1 1 123 THR N N 1.669 -3.909 8.113 1.00 . A A . 123 THR N 1 1
18 37259 1 1 123 THR O O 3.655 -4.937 10.330 1.00 . A A . 123 THR O 1 1
18 37260 1 1 123 THR OG1 O 3.635 -4.621 6.153 1.00 . A A . 123 THR OG1 1 1
18 37261 1 1 124 ALA C C 2.585 -8.153 11.749 1.00 . A A . 124 ALA C 1 1
18 37262 1 1 124 ALA CA C 2.016 -6.742 11.646 1.00 . A A . 124 ALA CA 1 1
18 37263 1 1 124 ALA CB C 0.668 -6.662 12.345 1.00 . A A . 124 ALA CB 1 1
18 37264 1 1 124 ALA H H 1.169 -6.705 9.707 1.00 . A A . 124 ALA H 1 1
18 37265 1 1 124 ALA HA H 2.691 -6.056 12.138 1.00 . A A . 124 ALA HA 1 1
18 37266 1 1 124 ALA HB1 H 0.337 -7.658 12.603 1.00 . A A . 124 ALA HB1 1 1
18 37267 1 1 124 ALA HB2 H 0.763 -6.071 13.243 1.00 . A A . 124 ALA HB2 1 1
18 37268 1 1 124 ALA HB3 H -0.053 -6.203 11.686 1.00 . A A . 124 ALA HB3 1 1
18 37269 1 1 124 ALA N N 1.889 -6.328 10.254 1.00 . A A . 124 ALA N 1 1
18 37270 1 1 124 ALA O O 1.934 -9.125 11.363 1.00 . A A . 124 ALA O 1 1
18 37271 1 1 125 ILE C C 5.172 -9.650 13.768 1.00 . A A . 125 ILE C 1 1
18 37272 1 1 125 ILE CA C 4.458 -9.552 12.424 1.00 . A A . 125 ILE CA 1 1
18 37273 1 1 125 ILE CB C 5.475 -9.805 11.296 1.00 . A A . 125 ILE CB 1 1
18 37274 1 1 125 ILE CD1 C 7.853 -9.020 10.836 1.00 . A A . 125 ILE CD1 1 1
18 37275 1 1 125 ILE CG1 C 6.433 -8.618 11.167 1.00 . A A . 125 ILE CG1 1 1
18 37276 1 1 125 ILE CG2 C 4.755 -10.056 9.980 1.00 . A A . 125 ILE CG2 1 1
18 37277 1 1 125 ILE H H 4.271 -7.448 12.559 1.00 . A A . 125 ILE H 1 1
18 37278 1 1 125 ILE HA H 3.698 -10.318 12.375 1.00 . A A . 125 ILE HA 1 1
18 37279 1 1 125 ILE HB H 6.042 -10.689 11.544 1.00 . A A . 125 ILE HB 1 1
18 37280 1 1 125 ILE HD11 H 8.541 -8.371 11.358 1.00 . A A . 125 ILE HD11 1 1
18 37281 1 1 125 ILE HD12 H 8.019 -10.042 11.145 1.00 . A A . 125 ILE HD12 1 1
18 37282 1 1 125 ILE HD13 H 8.014 -8.934 9.773 1.00 . A A . 125 ILE HD13 1 1
18 37283 1 1 125 ILE HG12 H 6.083 -7.965 10.383 1.00 . A A . 125 ILE HG12 1 1
18 37284 1 1 125 ILE HG13 H 6.449 -8.076 12.101 1.00 . A A . 125 ILE HG13 1 1
18 37285 1 1 125 ILE HG21 H 4.457 -11.093 9.925 1.00 . A A . 125 ILE HG21 1 1
18 37286 1 1 125 ILE HG22 H 3.879 -9.428 9.923 1.00 . A A . 125 ILE HG22 1 1
18 37287 1 1 125 ILE HG23 H 5.416 -9.828 9.157 1.00 . A A . 125 ILE HG23 1 1
18 37288 1 1 125 ILE N N 3.803 -8.259 12.270 1.00 . A A . 125 ILE N 1 1
18 37289 1 1 125 ILE O O 5.493 -8.635 14.389 1.00 . A A . 125 ILE O 1 1
18 37290 1 1 126 LEU C C 7.096 -12.256 15.365 1.00 . A A . 126 LEU C 1 1
18 37291 1 1 126 LEU CA C 6.097 -11.109 15.483 1.00 . A A . 126 LEU CA 1 1
18 37292 1 1 126 LEU CB C 5.076 -11.418 16.579 1.00 . A A . 126 LEU CB 1 1
18 37293 1 1 126 LEU CD1 C 3.983 -13.454 15.609 1.00 . A A . 126 LEU CD1 1 1
18 37294 1 1 126 LEU CD2 C 2.736 -12.028 17.242 1.00 . A A . 126 LEU CD2 1 1
18 37295 1 1 126 LEU CG C 3.758 -12.037 16.114 1.00 . A A . 126 LEU CG 1 1
18 37296 1 1 126 LEU H H 5.139 -11.646 13.673 1.00 . A A . 126 LEU H 1 1
18 37297 1 1 126 LEU HA H 6.631 -10.208 15.742 1.00 . A A . 126 LEU HA 1 1
18 37298 1 1 126 LEU HB2 H 5.535 -12.102 17.276 1.00 . A A . 126 LEU HB2 1 1
18 37299 1 1 126 LEU HB3 H 4.846 -10.491 17.086 1.00 . A A . 126 LEU HB3 1 1
18 37300 1 1 126 LEU HD11 H 4.068 -14.126 16.449 1.00 . A A . 126 LEU HD11 1 1
18 37301 1 1 126 LEU HD12 H 4.892 -13.488 15.026 1.00 . A A . 126 LEU HD12 1 1
18 37302 1 1 126 LEU HD13 H 3.148 -13.753 14.991 1.00 . A A . 126 LEU HD13 1 1
18 37303 1 1 126 LEU HD21 H 1.773 -12.327 16.858 1.00 . A A . 126 LEU HD21 1 1
18 37304 1 1 126 LEU HD22 H 2.666 -11.032 17.655 1.00 . A A . 126 LEU HD22 1 1
18 37305 1 1 126 LEU HD23 H 3.047 -12.716 18.015 1.00 . A A . 126 LEU HD23 1 1
18 37306 1 1 126 LEU HG H 3.360 -11.451 15.297 1.00 . A A . 126 LEU HG 1 1
18 37307 1 1 126 LEU N N 5.419 -10.877 14.212 1.00 . A A . 126 LEU N 1 1
18 37308 1 1 126 LEU O O 7.049 -13.039 14.417 1.00 . A A . 126 LEU O 1 1
18 37309 1 1 127 VAL C C 8.867 -14.288 17.578 1.00 . A A . 127 VAL C 1 1
18 37310 1 1 127 VAL CA C 9.006 -13.403 16.345 1.00 . A A . 127 VAL CA 1 1
18 37311 1 1 127 VAL CB C 10.430 -12.816 16.306 1.00 . A A . 127 VAL CB 1 1
18 37312 1 1 127 VAL CG1 C 10.619 -11.797 17.420 1.00 . A A . 127 VAL CG1 1 1
18 37313 1 1 127 VAL CG2 C 11.466 -13.926 16.407 1.00 . A A . 127 VAL CG2 1 1
18 37314 1 1 127 VAL H H 7.984 -11.696 17.066 1.00 . A A . 127 VAL H 1 1
18 37315 1 1 127 VAL HA H 8.865 -14.007 15.461 1.00 . A A . 127 VAL HA 1 1
18 37316 1 1 127 VAL HB H 10.565 -12.312 15.361 1.00 . A A . 127 VAL HB 1 1
18 37317 1 1 127 VAL HG11 H 10.794 -10.822 16.989 1.00 . A A . 127 VAL HG11 1 1
18 37318 1 1 127 VAL HG12 H 9.731 -11.766 18.034 1.00 . A A . 127 VAL HG12 1 1
18 37319 1 1 127 VAL HG13 H 11.467 -12.080 18.026 1.00 . A A . 127 VAL HG13 1 1
18 37320 1 1 127 VAL HG21 H 12.393 -13.596 15.963 1.00 . A A . 127 VAL HG21 1 1
18 37321 1 1 127 VAL HG22 H 11.630 -14.170 17.446 1.00 . A A . 127 VAL HG22 1 1
18 37322 1 1 127 VAL HG23 H 11.108 -14.801 15.884 1.00 . A A . 127 VAL HG23 1 1
18 37323 1 1 127 VAL N N 7.998 -12.350 16.337 1.00 . A A . 127 VAL N 1 1
18 37324 1 1 127 VAL O O 8.744 -13.795 18.698 1.00 . A A . 127 VAL O 1 1
18 37325 1 1 128 ALA C C 9.973 -17.482 18.513 1.00 . A A . 128 ALA C 1 1
18 37326 1 1 128 ALA CA C 8.764 -16.555 18.456 1.00 . A A . 128 ALA CA 1 1
18 37327 1 1 128 ALA CB C 7.483 -17.364 18.311 1.00 . A A . 128 ALA CB 1 1
18 37328 1 1 128 ALA H H 8.986 -15.932 16.446 1.00 . A A . 128 ALA H 1 1
18 37329 1 1 128 ALA HA H 8.706 -15.999 19.381 1.00 . A A . 128 ALA HA 1 1
18 37330 1 1 128 ALA HB1 H 7.035 -17.505 19.283 1.00 . A A . 128 ALA HB1 1 1
18 37331 1 1 128 ALA HB2 H 6.794 -16.834 17.670 1.00 . A A . 128 ALA HB2 1 1
18 37332 1 1 128 ALA HB3 H 7.713 -18.325 17.876 1.00 . A A . 128 ALA HB3 1 1
18 37333 1 1 128 ALA N N 8.886 -15.600 17.362 1.00 . A A . 128 ALA N 1 1
18 37334 1 1 128 ALA O O 10.533 -17.851 17.481 1.00 . A A . 128 ALA O 1 1
18 37335 1 1 129 ILE C C 11.174 -19.880 20.867 1.00 . A A . 129 ILE C 1 1
18 37336 1 1 129 ILE CA C 11.515 -18.738 19.916 1.00 . A A . 129 ILE CA 1 1
18 37337 1 1 129 ILE CB C 12.733 -17.973 20.466 1.00 . A A . 129 ILE CB 1 1
18 37338 1 1 129 ILE CD1 C 15.094 -18.206 19.545 1.00 . A A . 129 ILE CD1 1 1
18 37339 1 1 129 ILE CG1 C 13.992 -18.836 20.368 1.00 . A A . 129 ILE CG1 1 1
18 37340 1 1 129 ILE CG2 C 12.486 -17.549 21.906 1.00 . A A . 129 ILE CG2 1 1
18 37341 1 1 129 ILE H H 9.885 -17.526 20.510 1.00 . A A . 129 ILE H 1 1
18 37342 1 1 129 ILE HA H 11.780 -19.152 18.953 1.00 . A A . 129 ILE HA 1 1
18 37343 1 1 129 ILE HB H 12.869 -17.082 19.872 1.00 . A A . 129 ILE HB 1 1
18 37344 1 1 129 ILE HD11 H 14.661 -17.531 18.820 1.00 . A A . 129 ILE HD11 1 1
18 37345 1 1 129 ILE HD12 H 15.760 -17.657 20.194 1.00 . A A . 129 ILE HD12 1 1
18 37346 1 1 129 ILE HD13 H 15.646 -18.978 19.031 1.00 . A A . 129 ILE HD13 1 1
18 37347 1 1 129 ILE HG12 H 14.379 -19.012 21.359 1.00 . A A . 129 ILE HG12 1 1
18 37348 1 1 129 ILE HG13 H 13.736 -19.782 19.912 1.00 . A A . 129 ILE HG13 1 1
18 37349 1 1 129 ILE HG21 H 12.533 -18.415 22.549 1.00 . A A . 129 ILE HG21 1 1
18 37350 1 1 129 ILE HG22 H 13.240 -16.837 22.206 1.00 . A A . 129 ILE HG22 1 1
18 37351 1 1 129 ILE HG23 H 11.510 -17.094 21.985 1.00 . A A . 129 ILE HG23 1 1
18 37352 1 1 129 ILE N N 10.372 -17.854 19.725 1.00 . A A . 129 ILE N 1 1
18 37353 1 1 129 ILE O O 10.559 -19.669 21.912 1.00 . A A . 129 ILE O 1 1
18 37354 1 1 130 ASP C C 9.839 -22.368 21.671 1.00 . A A . 130 ASP C 1 1
18 37355 1 1 130 ASP CA C 11.320 -22.267 21.320 1.00 . A A . 130 ASP CA 1 1
18 37356 1 1 130 ASP CB C 12.158 -22.217 22.598 1.00 . A A . 130 ASP CB 1 1
18 37357 1 1 130 ASP CG C 13.593 -22.647 22.367 1.00 . A A . 130 ASP CG 1 1
18 37358 1 1 130 ASP H H 12.065 -21.195 19.653 1.00 . A A . 130 ASP H 1 1
18 37359 1 1 130 ASP HA H 11.602 -23.139 20.749 1.00 . A A . 130 ASP HA 1 1
18 37360 1 1 130 ASP HB2 H 12.162 -21.206 22.980 1.00 . A A . 130 ASP HB2 1 1
18 37361 1 1 130 ASP HB3 H 11.719 -22.874 23.334 1.00 . A A . 130 ASP HB3 1 1
18 37362 1 1 130 ASP N N 11.579 -21.090 20.498 1.00 . A A . 130 ASP N 1 1
18 37363 1 1 130 ASP O O 9.477 -22.831 22.752 1.00 . A A . 130 ASP O 1 1
18 37364 1 1 130 ASP OD1 O 14.116 -22.395 21.261 1.00 . A A . 130 ASP OD1 1 1
18 37365 1 1 130 ASP OD2 O 14.193 -23.235 23.290 1.00 . A A . 130 ASP OD2 1 1
18 37366 1 1 131 GLY C C 7.089 -20.925 21.966 1.00 . A A . 131 GLY C 1 1
18 37367 1 1 131 GLY CA C 7.554 -21.980 20.982 1.00 . A A . 131 GLY CA 1 1
18 37368 1 1 131 GLY H H 9.331 -21.572 19.906 1.00 . A A . 131 GLY H 1 1
18 37369 1 1 131 GLY HA2 H 7.043 -21.831 20.042 1.00 . A A . 131 GLY HA2 1 1
18 37370 1 1 131 GLY HA3 H 7.297 -22.955 21.369 1.00 . A A . 131 GLY HA3 1 1
18 37371 1 1 131 GLY N N 8.986 -21.931 20.750 1.00 . A A . 131 GLY N 1 1
18 37372 1 1 131 GLY O O 6.060 -21.087 22.621 1.00 . A A . 131 GLY O 1 1
18 37373 1 1 132 VAL C C 7.744 -17.396 22.330 1.00 . A A . 132 VAL C 1 1
18 37374 1 1 132 VAL CA C 7.512 -18.754 22.983 1.00 . A A . 132 VAL CA 1 1
18 37375 1 1 132 VAL CB C 8.336 -18.834 24.282 1.00 . A A . 132 VAL CB 1 1
18 37376 1 1 132 VAL CG1 C 7.987 -17.679 25.208 1.00 . A A . 132 VAL CG1 1 1
18 37377 1 1 132 VAL CG2 C 8.110 -20.170 24.974 1.00 . A A . 132 VAL CG2 1 1
18 37378 1 1 132 VAL H H 8.660 -19.769 21.522 1.00 . A A . 132 VAL H 1 1
18 37379 1 1 132 VAL HA H 6.466 -18.846 23.239 1.00 . A A . 132 VAL HA 1 1
18 37380 1 1 132 VAL HB H 9.382 -18.758 24.026 1.00 . A A . 132 VAL HB 1 1
18 37381 1 1 132 VAL HG11 H 7.989 -18.025 26.231 1.00 . A A . 132 VAL HG11 1 1
18 37382 1 1 132 VAL HG12 H 8.716 -16.891 25.091 1.00 . A A . 132 VAL HG12 1 1
18 37383 1 1 132 VAL HG13 H 7.006 -17.302 24.959 1.00 . A A . 132 VAL HG13 1 1
18 37384 1 1 132 VAL HG21 H 8.390 -20.973 24.309 1.00 . A A . 132 VAL HG21 1 1
18 37385 1 1 132 VAL HG22 H 8.712 -20.217 25.869 1.00 . A A . 132 VAL HG22 1 1
18 37386 1 1 132 VAL HG23 H 7.067 -20.268 25.237 1.00 . A A . 132 VAL HG23 1 1
18 37387 1 1 132 VAL N N 7.851 -19.840 22.071 1.00 . A A . 132 VAL N 1 1
18 37388 1 1 132 VAL O O 8.872 -17.049 21.977 1.00 . A A . 132 VAL O 1 1
18 37389 1 1 133 LEU C C 7.876 -14.488 22.194 1.00 . A A . 133 LEU C 1 1
18 37390 1 1 133 LEU CA C 6.755 -15.308 21.563 1.00 . A A . 133 LEU CA 1 1
18 37391 1 1 133 LEU CB C 5.423 -14.570 21.709 1.00 . A A . 133 LEU CB 1 1
18 37392 1 1 133 LEU CD1 C 4.321 -15.453 19.638 1.00 . A A . 133 LEU CD1 1 1
18 37393 1 1 133 LEU CD2 C 3.490 -13.341 20.690 1.00 . A A . 133 LEU CD2 1 1
18 37394 1 1 133 LEU CG C 4.714 -14.200 20.406 1.00 . A A . 133 LEU CG 1 1
18 37395 1 1 133 LEU H H 5.798 -16.961 22.475 1.00 . A A . 133 LEU H 1 1
18 37396 1 1 133 LEU HA H 6.970 -15.441 20.513 1.00 . A A . 133 LEU HA 1 1
18 37397 1 1 133 LEU HB2 H 4.758 -15.199 22.281 1.00 . A A . 133 LEU HB2 1 1
18 37398 1 1 133 LEU HB3 H 5.610 -13.657 22.256 1.00 . A A . 133 LEU HB3 1 1
18 37399 1 1 133 LEU HD11 H 3.287 -15.689 19.838 1.00 . A A . 133 LEU HD11 1 1
18 37400 1 1 133 LEU HD12 H 4.946 -16.277 19.951 1.00 . A A . 133 LEU HD12 1 1
18 37401 1 1 133 LEU HD13 H 4.455 -15.282 18.580 1.00 . A A . 133 LEU HD13 1 1
18 37402 1 1 133 LEU HD21 H 3.340 -13.270 21.757 1.00 . A A . 133 LEU HD21 1 1
18 37403 1 1 133 LEU HD22 H 2.621 -13.792 20.233 1.00 . A A . 133 LEU HD22 1 1
18 37404 1 1 133 LEU HD23 H 3.641 -12.353 20.280 1.00 . A A . 133 LEU HD23 1 1
18 37405 1 1 133 LEU HG H 5.389 -13.627 19.786 1.00 . A A . 133 LEU HG 1 1
18 37406 1 1 133 LEU N N 6.670 -16.630 22.173 1.00 . A A . 133 LEU N 1 1
18 37407 1 1 133 LEU O O 7.837 -14.181 23.386 1.00 . A A . 133 LEU O 1 1
18 37408 1 1 134 CYS C C 9.722 -11.857 21.733 1.00 . A A . 134 CYS C 1 1
18 37409 1 1 134 CYS CA C 10.002 -13.350 21.867 1.00 . A A . 134 CYS CA 1 1
18 37410 1 1 134 CYS CB C 11.268 -13.716 21.092 1.00 . A A . 134 CYS CB 1 1
18 37411 1 1 134 CYS H H 8.844 -14.411 20.447 1.00 . A A . 134 CYS H 1 1
18 37412 1 1 134 CYS HA H 10.148 -13.584 22.911 1.00 . A A . 134 CYS HA 1 1
18 37413 1 1 134 CYS HB2 H 11.532 -14.740 21.311 1.00 . A A . 134 CYS HB2 1 1
18 37414 1 1 134 CYS HB3 H 11.074 -13.619 20.034 1.00 . A A . 134 CYS HB3 1 1
18 37415 1 1 134 CYS HG H 13.761 -13.216 20.901 1.00 . A A . 134 CYS HG 1 1
18 37416 1 1 134 CYS N N 8.870 -14.136 21.388 1.00 . A A . 134 CYS N 1 1
18 37417 1 1 134 CYS O O 10.150 -11.057 22.564 1.00 . A A . 134 CYS O 1 1
18 37418 1 1 134 CYS SG S 12.700 -12.684 21.488 1.00 . A A . 134 CYS SG 1 1
18 37419 1 1 135 GLY C C 7.680 -9.900 19.328 1.00 . A A . 135 GLY C 1 1
18 37420 1 1 135 GLY CA C 8.679 -10.090 20.453 1.00 . A A . 135 GLY CA 1 1
18 37421 1 1 135 GLY H H 8.687 -12.169 20.048 1.00 . A A . 135 GLY H 1 1
18 37422 1 1 135 GLY HA2 H 8.266 -9.676 21.361 1.00 . A A . 135 GLY HA2 1 1
18 37423 1 1 135 GLY HA3 H 9.586 -9.558 20.206 1.00 . A A . 135 GLY HA3 1 1
18 37424 1 1 135 GLY N N 9.002 -11.487 20.678 1.00 . A A . 135 GLY N 1 1
18 37425 1 1 135 GLY O O 7.443 -10.814 18.539 1.00 . A A . 135 GLY O 1 1
18 37426 1 1 136 MET C C 6.303 -6.984 17.695 1.00 . A A . 136 MET C 1 1
18 37427 1 1 136 MET CA C 6.113 -8.404 18.220 1.00 . A A . 136 MET CA 1 1
18 37428 1 1 136 MET CB C 4.694 -8.573 18.764 1.00 . A A . 136 MET CB 1 1
18 37429 1 1 136 MET CE C 3.725 -6.344 22.033 1.00 . A A . 136 MET CE 1 1
18 37430 1 1 136 MET CG C 4.169 -7.343 19.487 1.00 . A A . 136 MET CG 1 1
18 37431 1 1 136 MET H H 7.323 -8.021 19.914 1.00 . A A . 136 MET H 1 1
18 37432 1 1 136 MET HA H 6.263 -9.098 17.407 1.00 . A A . 136 MET HA 1 1
18 37433 1 1 136 MET HB2 H 4.029 -8.791 17.941 1.00 . A A . 136 MET HB2 1 1
18 37434 1 1 136 MET HB3 H 4.682 -9.402 19.455 1.00 . A A . 136 MET HB3 1 1
18 37435 1 1 136 MET HE1 H 2.773 -6.683 21.650 1.00 . A A . 136 MET HE1 1 1
18 37436 1 1 136 MET HE2 H 3.842 -6.677 23.053 1.00 . A A . 136 MET HE2 1 1
18 37437 1 1 136 MET HE3 H 3.762 -5.265 22.000 1.00 . A A . 136 MET HE3 1 1
18 37438 1 1 136 MET HG2 H 4.279 -6.486 18.839 1.00 . A A . 136 MET HG2 1 1
18 37439 1 1 136 MET HG3 H 3.122 -7.492 19.708 1.00 . A A . 136 MET HG3 1 1
18 37440 1 1 136 MET N N 7.093 -8.710 19.256 1.00 . A A . 136 MET N 1 1
18 37441 1 1 136 MET O O 6.546 -6.055 18.466 1.00 . A A . 136 MET O 1 1
18 37442 1 1 136 MET SD S 5.046 -7.017 21.028 1.00 . A A . 136 MET SD 1 1
18 37443 1 1 137 ILE C C 5.242 -5.255 14.741 1.00 . A A . 137 ILE C 1 1
18 37444 1 1 137 ILE CA C 6.351 -5.517 15.755 1.00 . A A . 137 ILE CA 1 1
18 37445 1 1 137 ILE CB C 7.715 -5.392 15.050 1.00 . A A . 137 ILE CB 1 1
18 37446 1 1 137 ILE CD1 C 10.200 -5.852 15.348 1.00 . A A . 137 ILE CD1 1 1
18 37447 1 1 137 ILE CG1 C 8.846 -5.753 16.015 1.00 . A A . 137 ILE CG1 1 1
18 37448 1 1 137 ILE CG2 C 7.903 -3.984 14.507 1.00 . A A . 137 ILE CG2 1 1
18 37449 1 1 137 ILE H H 5.997 -7.603 15.819 1.00 . A A . 137 ILE H 1 1
18 37450 1 1 137 ILE HA H 6.299 -4.767 16.531 1.00 . A A . 137 ILE HA 1 1
18 37451 1 1 137 ILE HB H 7.729 -6.079 14.218 1.00 . A A . 137 ILE HB 1 1
18 37452 1 1 137 ILE HD11 H 10.900 -6.325 16.023 1.00 . A A . 137 ILE HD11 1 1
18 37453 1 1 137 ILE HD12 H 10.116 -6.441 14.447 1.00 . A A . 137 ILE HD12 1 1
18 37454 1 1 137 ILE HD13 H 10.553 -4.862 15.101 1.00 . A A . 137 ILE HD13 1 1
18 37455 1 1 137 ILE HG12 H 8.910 -4.998 16.783 1.00 . A A . 137 ILE HG12 1 1
18 37456 1 1 137 ILE HG13 H 8.629 -6.708 16.472 1.00 . A A . 137 ILE HG13 1 1
18 37457 1 1 137 ILE HG21 H 8.957 -3.749 14.474 1.00 . A A . 137 ILE HG21 1 1
18 37458 1 1 137 ILE HG22 H 7.491 -3.925 13.511 1.00 . A A . 137 ILE HG22 1 1
18 37459 1 1 137 ILE HG23 H 7.397 -3.279 15.149 1.00 . A A . 137 ILE HG23 1 1
18 37460 1 1 137 ILE N N 6.192 -6.824 16.381 1.00 . A A . 137 ILE N 1 1
18 37461 1 1 137 ILE O O 4.776 -6.171 14.065 1.00 . A A . 137 ILE O 1 1
18 37462 1 1 138 ALA C C 4.159 -2.356 12.934 1.00 . A A . 138 ALA C 1 1
18 37463 1 1 138 ALA CA C 3.774 -3.613 13.707 1.00 . A A . 138 ALA CA 1 1
18 37464 1 1 138 ALA CB C 2.462 -3.398 14.448 1.00 . A A . 138 ALA CB 1 1
18 37465 1 1 138 ALA H H 5.235 -3.311 15.207 1.00 . A A . 138 ALA H 1 1
18 37466 1 1 138 ALA HA H 3.635 -4.425 13.008 1.00 . A A . 138 ALA HA 1 1
18 37467 1 1 138 ALA HB1 H 2.208 -2.349 14.431 1.00 . A A . 138 ALA HB1 1 1
18 37468 1 1 138 ALA HB2 H 1.680 -3.967 13.966 1.00 . A A . 138 ALA HB2 1 1
18 37469 1 1 138 ALA HB3 H 2.569 -3.727 15.471 1.00 . A A . 138 ALA HB3 1 1
18 37470 1 1 138 ALA N N 4.825 -3.997 14.641 1.00 . A A . 138 ALA N 1 1
18 37471 1 1 138 ALA O O 4.459 -1.319 13.527 1.00 . A A . 138 ALA O 1 1
18 37472 1 1 139 ILE C C 3.303 -0.886 9.912 1.00 . A A . 139 ILE C 1 1
18 37473 1 1 139 ILE CA C 4.495 -1.325 10.756 1.00 . A A . 139 ILE CA 1 1
18 37474 1 1 139 ILE CB C 5.673 -1.665 9.823 1.00 . A A . 139 ILE CB 1 1
18 37475 1 1 139 ILE CD1 C 6.824 -3.818 10.543 1.00 . A A . 139 ILE CD1 1 1
18 37476 1 1 139 ILE CG1 C 6.812 -2.307 10.618 1.00 . A A . 139 ILE CG1 1 1
18 37477 1 1 139 ILE CG2 C 6.159 -0.415 9.106 1.00 . A A . 139 ILE CG2 1 1
18 37478 1 1 139 ILE H H 3.899 -3.308 11.195 1.00 . A A . 139 ILE H 1 1
18 37479 1 1 139 ILE HA H 4.792 -0.505 11.394 1.00 . A A . 139 ILE HA 1 1
18 37480 1 1 139 ILE HB H 5.323 -2.365 9.079 1.00 . A A . 139 ILE HB 1 1
18 37481 1 1 139 ILE HD11 H 5.964 -4.211 11.066 1.00 . A A . 139 ILE HD11 1 1
18 37482 1 1 139 ILE HD12 H 6.787 -4.128 9.509 1.00 . A A . 139 ILE HD12 1 1
18 37483 1 1 139 ILE HD13 H 7.726 -4.195 11.001 1.00 . A A . 139 ILE HD13 1 1
18 37484 1 1 139 ILE HG12 H 7.755 -1.949 10.236 1.00 . A A . 139 ILE HG12 1 1
18 37485 1 1 139 ILE HG13 H 6.719 -2.027 11.657 1.00 . A A . 139 ILE HG13 1 1
18 37486 1 1 139 ILE HG21 H 5.392 -0.066 8.431 1.00 . A A . 139 ILE HG21 1 1
18 37487 1 1 139 ILE HG22 H 6.375 0.355 9.832 1.00 . A A . 139 ILE HG22 1 1
18 37488 1 1 139 ILE HG23 H 7.053 -0.644 8.548 1.00 . A A . 139 ILE HG23 1 1
18 37489 1 1 139 ILE N N 4.148 -2.455 11.609 1.00 . A A . 139 ILE N 1 1
18 37490 1 1 139 ILE O O 2.434 -1.692 9.580 1.00 . A A . 139 ILE O 1 1
18 37491 1 1 140 ALA C C 2.636 1.167 7.318 1.00 . A A . 140 ALA C 1 1
18 37492 1 1 140 ALA CA C 2.187 0.942 8.758 1.00 . A A . 140 ALA CA 1 1
18 37493 1 1 140 ALA CB C 1.680 2.242 9.364 1.00 . A A . 140 ALA CB 1 1
18 37494 1 1 140 ALA H H 3.992 0.990 9.862 1.00 . A A . 140 ALA H 1 1
18 37495 1 1 140 ALA HA H 1.374 0.230 8.764 1.00 . A A . 140 ALA HA 1 1
18 37496 1 1 140 ALA HB1 H 2.302 3.060 9.031 1.00 . A A . 140 ALA HB1 1 1
18 37497 1 1 140 ALA HB2 H 0.661 2.413 9.048 1.00 . A A . 140 ALA HB2 1 1
18 37498 1 1 140 ALA HB3 H 1.717 2.176 10.441 1.00 . A A . 140 ALA HB3 1 1
18 37499 1 1 140 ALA N N 3.270 0.396 9.567 1.00 . A A . 140 ALA N 1 1
18 37500 1 1 140 ALA O O 2.227 2.133 6.674 1.00 . A A . 140 ALA O 1 1
18 37501 1 1 141 ASP C C 3.908 -0.979 4.747 1.00 . A A . 141 ASP C 1 1
18 37502 1 1 141 ASP CA C 3.985 0.370 5.456 1.00 . A A . 141 ASP CA 1 1
18 37503 1 1 141 ASP CB C 5.428 0.877 5.459 1.00 . A A . 141 ASP CB 1 1
18 37504 1 1 141 ASP CG C 5.920 1.231 4.070 1.00 . A A . 141 ASP CG 1 1
18 37505 1 1 141 ASP H H 3.770 -0.479 7.383 1.00 . A A . 141 ASP H 1 1
18 37506 1 1 141 ASP HA H 3.366 1.077 4.924 1.00 . A A . 141 ASP HA 1 1
18 37507 1 1 141 ASP HB2 H 5.491 1.759 6.079 1.00 . A A . 141 ASP HB2 1 1
18 37508 1 1 141 ASP HB3 H 6.071 0.110 5.865 1.00 . A A . 141 ASP HB3 1 1
18 37509 1 1 141 ASP N N 3.480 0.270 6.820 1.00 . A A . 141 ASP N 1 1
18 37510 1 1 141 ASP O O 4.538 -1.182 3.708 1.00 . A A . 141 ASP O 1 1
18 37511 1 1 141 ASP OD1 O 5.074 1.454 3.180 1.00 . A A . 141 ASP OD1 1 1
18 37512 1 1 141 ASP OD2 O 7.152 1.286 3.873 1.00 . A A . 141 ASP OD2 1 1
19 37513 1 1 1 ALA C C 2.636 1.508 -2.945 1.00 . A A . 1 ALA C 1 1
19 37514 1 1 1 ALA CA C 1.845 2.777 -2.649 1.00 . A A . 1 ALA CA 1 1
19 37515 1 1 1 ALA CB C 1.198 2.689 -1.274 1.00 . A A . 1 ALA CB 1 1
19 37516 1 1 1 ALA H1 H -0.098 3.154 -3.397 1.00 . A A . 1 ALA H1 1 1
19 37517 1 1 1 ALA HA H 2.522 3.620 -2.647 1.00 . A A . 1 ALA HA 1 1
19 37518 1 1 1 ALA HB1 H 0.174 3.028 -1.337 1.00 . A A . 1 ALA HB1 1 1
19 37519 1 1 1 ALA HB2 H 1.219 1.666 -0.932 1.00 . A A . 1 ALA HB2 1 1
19 37520 1 1 1 ALA HB3 H 1.742 3.313 -0.580 1.00 . A A . 1 ALA HB3 1 1
19 37521 1 1 1 ALA N N 0.832 3.015 -3.670 1.00 . A A . 1 ALA N 1 1
19 37522 1 1 1 ALA O O 2.067 0.424 -3.067 1.00 . A A . 1 ALA O 1 1
19 37523 1 1 2 GLY C C 5.481 -0.032 -2.102 1.00 . A A . 2 GLY C 1 1
19 37524 1 1 2 GLY CA C 4.801 0.507 -3.345 1.00 . A A . 2 GLY CA 1 1
19 37525 1 1 2 GLY H H 4.352 2.540 -2.955 1.00 . A A . 2 GLY H 1 1
19 37526 1 1 2 GLY HA2 H 4.198 -0.275 -3.781 1.00 . A A . 2 GLY HA2 1 1
19 37527 1 1 2 GLY HA3 H 5.559 0.803 -4.055 1.00 . A A . 2 GLY HA3 1 1
19 37528 1 1 2 GLY N N 3.953 1.651 -3.062 1.00 . A A . 2 GLY N 1 1
19 37529 1 1 2 GLY O O 6.488 -0.735 -2.191 1.00 . A A . 2 GLY O 1 1
19 37530 1 1 3 HIS C C 6.959 0.240 0.448 1.00 . A A . 3 HIS C 1 1
19 37531 1 1 3 HIS CA C 5.491 -0.157 0.330 1.00 . A A . 3 HIS CA 1 1
19 37532 1 1 3 HIS CB C 5.349 -1.674 0.459 1.00 . A A . 3 HIS CB 1 1
19 37533 1 1 3 HIS CD2 C 4.230 -1.718 2.799 1.00 . A A . 3 HIS CD2 1 1
19 37534 1 1 3 HIS CE1 C 5.416 -3.332 3.690 1.00 . A A . 3 HIS CE1 1 1
19 37535 1 1 3 HIS CG C 5.116 -2.136 1.864 1.00 . A A . 3 HIS CG 1 1
19 37536 1 1 3 HIS H H 4.129 0.862 -0.931 1.00 . A A . 3 HIS H 1 1
19 37537 1 1 3 HIS HA H 4.938 0.317 1.126 1.00 . A A . 3 HIS HA 1 1
19 37538 1 1 3 HIS HB2 H 4.513 -2.002 -0.141 1.00 . A A . 3 HIS HB2 1 1
19 37539 1 1 3 HIS HB3 H 6.252 -2.145 0.099 1.00 . A A . 3 HIS HB3 1 1
19 37540 1 1 3 HIS HD1 H 6.567 -3.654 2.030 1.00 . A A . 3 HIS HD1 1 1
19 37541 1 1 3 HIS HD2 H 3.496 -0.933 2.681 1.00 . A A . 3 HIS HD2 1 1
19 37542 1 1 3 HIS HE1 H 5.800 -4.058 4.391 1.00 . A A . 3 HIS HE1 1 1
19 37543 1 1 3 HIS N N 4.930 0.299 -0.937 1.00 . A A . 3 HIS N 1 1
19 37544 1 1 3 HIS ND1 N 5.845 -3.147 2.455 1.00 . A A . 3 HIS ND1 1 1
19 37545 1 1 3 HIS NE2 N 4.437 -2.477 3.924 1.00 . A A . 3 HIS NE2 1 1
19 37546 1 1 3 HIS O O 7.767 -0.495 1.014 1.00 . A A . 3 HIS O 1 1
19 37547 1 1 4 MET C C 8.829 2.959 1.043 1.00 . A A . 4 MET C 1 1
19 37548 1 1 4 MET CA C 8.668 1.902 -0.044 1.00 . A A . 4 MET CA 1 1
19 37549 1 1 4 MET CB C 9.069 2.484 -1.401 1.00 . A A . 4 MET CB 1 1
19 37550 1 1 4 MET CE C 12.472 1.340 -2.229 1.00 . A A . 4 MET CE 1 1
19 37551 1 1 4 MET CG C 9.706 1.467 -2.335 1.00 . A A . 4 MET CG 1 1
19 37552 1 1 4 MET H H 6.608 1.950 -0.529 1.00 . A A . 4 MET H 1 1
19 37553 1 1 4 MET HA H 9.314 1.067 0.184 1.00 . A A . 4 MET HA 1 1
19 37554 1 1 4 MET HB2 H 8.189 2.881 -1.883 1.00 . A A . 4 MET HB2 1 1
19 37555 1 1 4 MET HB3 H 9.776 3.285 -1.242 1.00 . A A . 4 MET HB3 1 1
19 37556 1 1 4 MET HE1 H 12.051 0.578 -1.589 1.00 . A A . 4 MET HE1 1 1
19 37557 1 1 4 MET HE2 H 13.186 0.888 -2.903 1.00 . A A . 4 MET HE2 1 1
19 37558 1 1 4 MET HE3 H 12.968 2.085 -1.626 1.00 . A A . 4 MET HE3 1 1
19 37559 1 1 4 MET HG2 H 9.995 0.600 -1.759 1.00 . A A . 4 MET HG2 1 1
19 37560 1 1 4 MET HG3 H 8.977 1.175 -3.077 1.00 . A A . 4 MET HG3 1 1
19 37561 1 1 4 MET N N 7.297 1.407 -0.090 1.00 . A A . 4 MET N 1 1
19 37562 1 1 4 MET O O 9.732 3.793 0.983 1.00 . A A . 4 MET O 1 1
19 37563 1 1 4 MET SD S 11.163 2.113 -3.176 1.00 . A A . 4 MET SD 1 1
19 37564 1 1 5 VAL C C 7.795 3.176 4.478 1.00 . A A . 5 VAL C 1 1
19 37565 1 1 5 VAL CA C 7.990 3.874 3.137 1.00 . A A . 5 VAL CA 1 1
19 37566 1 1 5 VAL CB C 6.915 4.965 2.978 1.00 . A A . 5 VAL CB 1 1
19 37567 1 1 5 VAL CG1 C 5.543 4.338 2.782 1.00 . A A . 5 VAL CG1 1 1
19 37568 1 1 5 VAL CG2 C 6.918 5.896 4.181 1.00 . A A . 5 VAL CG2 1 1
19 37569 1 1 5 VAL H H 7.248 2.231 2.028 1.00 . A A . 5 VAL H 1 1
19 37570 1 1 5 VAL HA H 8.960 4.350 3.128 1.00 . A A . 5 VAL HA 1 1
19 37571 1 1 5 VAL HB H 7.149 5.547 2.099 1.00 . A A . 5 VAL HB 1 1
19 37572 1 1 5 VAL HG11 H 4.863 4.721 3.529 1.00 . A A . 5 VAL HG11 1 1
19 37573 1 1 5 VAL HG12 H 5.172 4.582 1.797 1.00 . A A . 5 VAL HG12 1 1
19 37574 1 1 5 VAL HG13 H 5.620 3.266 2.883 1.00 . A A . 5 VAL HG13 1 1
19 37575 1 1 5 VAL HG21 H 7.917 5.959 4.585 1.00 . A A . 5 VAL HG21 1 1
19 37576 1 1 5 VAL HG22 H 6.589 6.878 3.877 1.00 . A A . 5 VAL HG22 1 1
19 37577 1 1 5 VAL HG23 H 6.249 5.510 4.937 1.00 . A A . 5 VAL HG23 1 1
19 37578 1 1 5 VAL N N 7.946 2.920 2.036 1.00 . A A . 5 VAL N 1 1
19 37579 1 1 5 VAL O O 6.719 3.215 5.076 1.00 . A A . 5 VAL O 1 1
19 37580 1 1 6 PRO C C 8.743 2.744 7.436 1.00 . A A . 6 PRO C 1 1
19 37581 1 1 6 PRO CA C 8.831 1.801 6.241 1.00 . A A . 6 PRO CA 1 1
19 37582 1 1 6 PRO CB C 10.163 1.047 6.253 1.00 . A A . 6 PRO CB 1 1
19 37583 1 1 6 PRO CD C 10.174 2.433 4.305 1.00 . A A . 6 PRO CD 1 1
19 37584 1 1 6 PRO CG C 11.059 1.845 5.370 1.00 . A A . 6 PRO CG 1 1
19 37585 1 1 6 PRO HA H 8.015 1.095 6.281 1.00 . A A . 6 PRO HA 1 1
19 37586 1 1 6 PRO HB2 H 10.544 0.999 7.264 1.00 . A A . 6 PRO HB2 1 1
19 37587 1 1 6 PRO HB3 H 10.018 0.048 5.870 1.00 . A A . 6 PRO HB3 1 1
19 37588 1 1 6 PRO HD2 H 10.528 3.412 4.018 1.00 . A A . 6 PRO HD2 1 1
19 37589 1 1 6 PRO HD3 H 10.131 1.778 3.447 1.00 . A A . 6 PRO HD3 1 1
19 37590 1 1 6 PRO HG2 H 11.532 2.630 5.940 1.00 . A A . 6 PRO HG2 1 1
19 37591 1 1 6 PRO HG3 H 11.803 1.201 4.925 1.00 . A A . 6 PRO HG3 1 1
19 37592 1 1 6 PRO N N 8.860 2.521 4.964 1.00 . A A . 6 PRO N 1 1
19 37593 1 1 6 PRO O O 9.449 3.751 7.498 1.00 . A A . 6 PRO O 1 1
19 37594 1 1 7 ARG C C 7.077 2.413 10.709 1.00 . A A . 7 ARG C 1 1
19 37595 1 1 7 ARG CA C 7.691 3.230 9.576 1.00 . A A . 7 ARG CA 1 1
19 37596 1 1 7 ARG CB C 6.803 4.436 9.264 1.00 . A A . 7 ARG CB 1 1
19 37597 1 1 7 ARG CD C 6.722 6.930 8.966 1.00 . A A . 7 ARG CD 1 1
19 37598 1 1 7 ARG CG C 7.581 5.679 8.866 1.00 . A A . 7 ARG CG 1 1
19 37599 1 1 7 ARG CZ C 7.045 9.365 9.071 1.00 . A A . 7 ARG CZ 1 1
19 37600 1 1 7 ARG H H 7.337 1.597 8.277 1.00 . A A . 7 ARG H 1 1
19 37601 1 1 7 ARG HA H 8.663 3.582 9.888 1.00 . A A . 7 ARG HA 1 1
19 37602 1 1 7 ARG HB2 H 6.139 4.179 8.451 1.00 . A A . 7 ARG HB2 1 1
19 37603 1 1 7 ARG HB3 H 6.214 4.671 10.138 1.00 . A A . 7 ARG HB3 1 1
19 37604 1 1 7 ARG HD2 H 6.160 7.039 8.050 1.00 . A A . 7 ARG HD2 1 1
19 37605 1 1 7 ARG HD3 H 6.040 6.817 9.795 1.00 . A A . 7 ARG HD3 1 1
19 37606 1 1 7 ARG HE H 8.472 8.011 9.398 1.00 . A A . 7 ARG HE 1 1
19 37607 1 1 7 ARG HG2 H 8.431 5.787 9.524 1.00 . A A . 7 ARG HG2 1 1
19 37608 1 1 7 ARG HG3 H 7.924 5.568 7.848 1.00 . A A . 7 ARG HG3 1 1
19 37609 1 1 7 ARG HH11 H 5.167 8.775 8.614 1.00 . A A . 7 ARG HH11 1 1
19 37610 1 1 7 ARG HH12 H 5.408 10.489 8.692 1.00 . A A . 7 ARG HH12 1 1
19 37611 1 1 7 ARG HH21 H 8.802 10.266 9.504 1.00 . A A . 7 ARG HH21 1 1
19 37612 1 1 7 ARG HH22 H 7.476 11.336 9.197 1.00 . A A . 7 ARG HH22 1 1
19 37613 1 1 7 ARG N N 7.872 2.412 8.383 1.00 . A A . 7 ARG N 1 1
19 37614 1 1 7 ARG NE N 7.527 8.132 9.173 1.00 . A A . 7 ARG NE 1 1
19 37615 1 1 7 ARG NH1 N 5.769 9.559 8.767 1.00 . A A . 7 ARG NH1 1 1
19 37616 1 1 7 ARG NH2 N 7.839 10.408 9.274 1.00 . A A . 7 ARG NH2 1 1
19 37617 1 1 7 ARG O O 5.911 2.021 10.644 1.00 . A A . 7 ARG O 1 1
19 37618 1 1 8 VAL C C 6.207 2.058 13.556 1.00 . A A . 8 VAL C 1 1
19 37619 1 1 8 VAL CA C 7.404 1.387 12.892 1.00 . A A . 8 VAL CA 1 1
19 37620 1 1 8 VAL CB C 8.521 1.205 13.936 1.00 . A A . 8 VAL CB 1 1
19 37621 1 1 8 VAL CG1 C 9.080 2.554 14.361 1.00 . A A . 8 VAL CG1 1 1
19 37622 1 1 8 VAL CG2 C 8.004 0.430 15.139 1.00 . A A . 8 VAL CG2 1 1
19 37623 1 1 8 VAL H H 8.788 2.497 11.738 1.00 . A A . 8 VAL H 1 1
19 37624 1 1 8 VAL HA H 7.106 0.410 12.539 1.00 . A A . 8 VAL HA 1 1
19 37625 1 1 8 VAL HB H 9.320 0.636 13.484 1.00 . A A . 8 VAL HB 1 1
19 37626 1 1 8 VAL HG11 H 9.406 3.100 13.488 1.00 . A A . 8 VAL HG11 1 1
19 37627 1 1 8 VAL HG12 H 8.313 3.117 14.873 1.00 . A A . 8 VAL HG12 1 1
19 37628 1 1 8 VAL HG13 H 9.919 2.403 15.025 1.00 . A A . 8 VAL HG13 1 1
19 37629 1 1 8 VAL HG21 H 8.834 0.142 15.766 1.00 . A A . 8 VAL HG21 1 1
19 37630 1 1 8 VAL HG22 H 7.326 1.052 15.703 1.00 . A A . 8 VAL HG22 1 1
19 37631 1 1 8 VAL HG23 H 7.484 -0.455 14.801 1.00 . A A . 8 VAL HG23 1 1
19 37632 1 1 8 VAL N N 7.869 2.158 11.745 1.00 . A A . 8 VAL N 1 1
19 37633 1 1 8 VAL O O 6.237 3.253 13.852 1.00 . A A . 8 VAL O 1 1
19 37634 1 1 9 MET C C 3.932 1.484 15.910 1.00 . A A . 9 MET C 1 1
19 37635 1 1 9 MET CA C 3.945 1.802 14.418 1.00 . A A . 9 MET CA 1 1
19 37636 1 1 9 MET CB C 2.701 1.215 13.749 1.00 . A A . 9 MET CB 1 1
19 37637 1 1 9 MET CE C 0.753 4.706 14.322 1.00 . A A . 9 MET CE 1 1
19 37638 1 1 9 MET CG C 1.447 2.048 13.960 1.00 . A A . 9 MET CG 1 1
19 37639 1 1 9 MET H H 5.188 0.338 13.529 1.00 . A A . 9 MET H 1 1
19 37640 1 1 9 MET HA H 3.940 2.874 14.290 1.00 . A A . 9 MET HA 1 1
19 37641 1 1 9 MET HB2 H 2.881 1.137 12.687 1.00 . A A . 9 MET HB2 1 1
19 37642 1 1 9 MET HB3 H 2.523 0.228 14.149 1.00 . A A . 9 MET HB3 1 1
19 37643 1 1 9 MET HE1 H 0.699 5.712 13.931 1.00 . A A . 9 MET HE1 1 1
19 37644 1 1 9 MET HE2 H -0.243 4.351 14.540 1.00 . A A . 9 MET HE2 1 1
19 37645 1 1 9 MET HE3 H 1.343 4.702 15.226 1.00 . A A . 9 MET HE3 1 1
19 37646 1 1 9 MET HG2 H 0.597 1.495 13.591 1.00 . A A . 9 MET HG2 1 1
19 37647 1 1 9 MET HG3 H 1.326 2.228 15.018 1.00 . A A . 9 MET HG3 1 1
19 37648 1 1 9 MET N N 5.153 1.282 13.787 1.00 . A A . 9 MET N 1 1
19 37649 1 1 9 MET O O 3.695 2.363 16.739 1.00 . A A . 9 MET O 1 1
19 37650 1 1 9 MET SD S 1.516 3.635 13.106 1.00 . A A . 9 MET SD 1 1
19 37651 1 1 10 ARG C C 5.140 -1.398 17.826 1.00 . A A . 10 ARG C 1 1
19 37652 1 1 10 ARG CA C 4.202 -0.209 17.637 1.00 . A A . 10 ARG CA 1 1
19 37653 1 1 10 ARG CB C 2.790 -0.583 18.093 1.00 . A A . 10 ARG CB 1 1
19 37654 1 1 10 ARG CD C 0.435 0.176 18.531 1.00 . A A . 10 ARG CD 1 1
19 37655 1 1 10 ARG CG C 1.777 0.535 17.913 1.00 . A A . 10 ARG CG 1 1
19 37656 1 1 10 ARG CZ C -1.071 1.004 20.289 1.00 . A A . 10 ARG CZ 1 1
19 37657 1 1 10 ARG H H 4.368 -0.431 15.539 1.00 . A A . 10 ARG H 1 1
19 37658 1 1 10 ARG HA H 4.558 0.615 18.237 1.00 . A A . 10 ARG HA 1 1
19 37659 1 1 10 ARG HB2 H 2.455 -1.438 17.524 1.00 . A A . 10 ARG HB2 1 1
19 37660 1 1 10 ARG HB3 H 2.821 -0.846 19.139 1.00 . A A . 10 ARG HB3 1 1
19 37661 1 1 10 ARG HD2 H -0.315 0.171 17.754 1.00 . A A . 10 ARG HD2 1 1
19 37662 1 1 10 ARG HD3 H 0.507 -0.810 18.967 1.00 . A A . 10 ARG HD3 1 1
19 37663 1 1 10 ARG HE H 0.626 1.890 19.732 1.00 . A A . 10 ARG HE 1 1
19 37664 1 1 10 ARG HG2 H 2.152 1.429 18.389 1.00 . A A . 10 ARG HG2 1 1
19 37665 1 1 10 ARG HG3 H 1.640 0.718 16.857 1.00 . A A . 10 ARG HG3 1 1
19 37666 1 1 10 ARG HH11 H -1.668 -0.706 19.394 1.00 . A A . 10 ARG HH11 1 1
19 37667 1 1 10 ARG HH12 H -2.721 -0.112 20.635 1.00 . A A . 10 ARG HH12 1 1
19 37668 1 1 10 ARG HH21 H -0.751 2.683 21.368 1.00 . A A . 10 ARG HH21 1 1
19 37669 1 1 10 ARG HH22 H -2.198 1.817 21.757 1.00 . A A . 10 ARG HH22 1 1
19 37670 1 1 10 ARG N N 4.187 0.224 16.245 1.00 . A A . 10 ARG N 1 1
19 37671 1 1 10 ARG NE N 0.037 1.125 19.567 1.00 . A A . 10 ARG NE 1 1
19 37672 1 1 10 ARG NH1 N -1.887 -0.022 20.089 1.00 . A A . 10 ARG NH1 1 1
19 37673 1 1 10 ARG NH2 N -1.364 1.909 21.214 1.00 . A A . 10 ARG NH2 1 1
19 37674 1 1 10 ARG O O 5.342 -2.195 16.910 1.00 . A A . 10 ARG O 1 1
19 37675 1 1 11 VAL C C 6.478 -3.049 20.780 1.00 . A A . 11 VAL C 1 1
19 37676 1 1 11 VAL CA C 6.629 -2.600 19.331 1.00 . A A . 11 VAL CA 1 1
19 37677 1 1 11 VAL CB C 8.092 -2.192 19.081 1.00 . A A . 11 VAL CB 1 1
19 37678 1 1 11 VAL CG1 C 9.009 -3.401 19.183 1.00 . A A . 11 VAL CG1 1 1
19 37679 1 1 11 VAL CG2 C 8.233 -1.520 17.723 1.00 . A A . 11 VAL CG2 1 1
19 37680 1 1 11 VAL H H 5.512 -0.842 19.710 1.00 . A A . 11 VAL H 1 1
19 37681 1 1 11 VAL HA H 6.392 -3.430 18.681 1.00 . A A . 11 VAL HA 1 1
19 37682 1 1 11 VAL HB H 8.382 -1.482 19.842 1.00 . A A . 11 VAL HB 1 1
19 37683 1 1 11 VAL HG11 H 9.864 -3.260 18.538 1.00 . A A . 11 VAL HG11 1 1
19 37684 1 1 11 VAL HG12 H 9.342 -3.515 20.205 1.00 . A A . 11 VAL HG12 1 1
19 37685 1 1 11 VAL HG13 H 8.472 -4.287 18.879 1.00 . A A . 11 VAL HG13 1 1
19 37686 1 1 11 VAL HG21 H 7.636 -2.049 16.996 1.00 . A A . 11 VAL HG21 1 1
19 37687 1 1 11 VAL HG22 H 7.895 -0.497 17.792 1.00 . A A . 11 VAL HG22 1 1
19 37688 1 1 11 VAL HG23 H 9.269 -1.536 17.418 1.00 . A A . 11 VAL HG23 1 1
19 37689 1 1 11 VAL N N 5.712 -1.509 19.021 1.00 . A A . 11 VAL N 1 1
19 37690 1 1 11 VAL O O 6.449 -2.226 21.697 1.00 . A A . 11 VAL O 1 1
19 37691 1 1 12 LEU C C 6.899 -6.289 22.413 1.00 . A A . 12 LEU C 1 1
19 37692 1 1 12 LEU CA C 6.237 -4.918 22.321 1.00 . A A . 12 LEU CA 1 1
19 37693 1 1 12 LEU CB C 4.757 -5.028 22.690 1.00 . A A . 12 LEU CB 1 1
19 37694 1 1 12 LEU CD1 C 3.263 -3.181 21.889 1.00 . A A . 12 LEU CD1 1 1
19 37695 1 1 12 LEU CD2 C 3.158 -3.925 24.274 1.00 . A A . 12 LEU CD2 1 1
19 37696 1 1 12 LEU CG C 4.060 -3.720 23.066 1.00 . A A . 12 LEU CG 1 1
19 37697 1 1 12 LEU H H 6.413 -4.964 20.212 1.00 . A A . 12 LEU H 1 1
19 37698 1 1 12 LEU HA H 6.724 -4.249 23.014 1.00 . A A . 12 LEU HA 1 1
19 37699 1 1 12 LEU HB2 H 4.235 -5.448 21.843 1.00 . A A . 12 LEU HB2 1 1
19 37700 1 1 12 LEU HB3 H 4.676 -5.701 23.531 1.00 . A A . 12 LEU HB3 1 1
19 37701 1 1 12 LEU HD11 H 3.218 -2.104 21.947 1.00 . A A . 12 LEU HD11 1 1
19 37702 1 1 12 LEU HD12 H 2.262 -3.585 21.916 1.00 . A A . 12 LEU HD12 1 1
19 37703 1 1 12 LEU HD13 H 3.743 -3.473 20.966 1.00 . A A . 12 LEU HD13 1 1
19 37704 1 1 12 LEU HD21 H 3.747 -4.274 25.109 1.00 . A A . 12 LEU HD21 1 1
19 37705 1 1 12 LEU HD22 H 2.400 -4.657 24.037 1.00 . A A . 12 LEU HD22 1 1
19 37706 1 1 12 LEU HD23 H 2.684 -2.989 24.533 1.00 . A A . 12 LEU HD23 1 1
19 37707 1 1 12 LEU HG H 4.808 -2.983 23.327 1.00 . A A . 12 LEU HG 1 1
19 37708 1 1 12 LEU N N 6.384 -4.358 20.981 1.00 . A A . 12 LEU N 1 1
19 37709 1 1 12 LEU O O 7.047 -6.988 21.410 1.00 . A A . 12 LEU O 1 1
19 37710 1 1 13 LEU C C 7.096 -8.835 24.770 1.00 . A A . 13 LEU C 1 1
19 37711 1 1 13 LEU CA C 7.939 -7.958 23.848 1.00 . A A . 13 LEU CA 1 1
19 37712 1 1 13 LEU CB C 9.331 -7.757 24.449 1.00 . A A . 13 LEU CB 1 1
19 37713 1 1 13 LEU CD1 C 10.796 -5.726 24.336 1.00 . A A . 13 LEU CD1 1 1
19 37714 1 1 13 LEU CD2 C 11.505 -7.841 23.204 1.00 . A A . 13 LEU CD2 1 1
19 37715 1 1 13 LEU CG C 10.323 -6.967 23.594 1.00 . A A . 13 LEU CG 1 1
19 37716 1 1 13 LEU H H 7.150 -6.069 24.384 1.00 . A A . 13 LEU H 1 1
19 37717 1 1 13 LEU HA H 8.035 -8.451 22.892 1.00 . A A . 13 LEU HA 1 1
19 37718 1 1 13 LEU HB2 H 9.214 -7.236 25.387 1.00 . A A . 13 LEU HB2 1 1
19 37719 1 1 13 LEU HB3 H 9.755 -8.734 24.632 1.00 . A A . 13 LEU HB3 1 1
19 37720 1 1 13 LEU HD11 H 9.942 -5.130 24.622 1.00 . A A . 13 LEU HD11 1 1
19 37721 1 1 13 LEU HD12 H 11.441 -5.146 23.692 1.00 . A A . 13 LEU HD12 1 1
19 37722 1 1 13 LEU HD13 H 11.342 -6.022 25.220 1.00 . A A . 13 LEU HD13 1 1
19 37723 1 1 13 LEU HD21 H 11.814 -7.601 22.198 1.00 . A A . 13 LEU HD21 1 1
19 37724 1 1 13 LEU HD22 H 11.216 -8.880 23.254 1.00 . A A . 13 LEU HD22 1 1
19 37725 1 1 13 LEU HD23 H 12.325 -7.662 23.886 1.00 . A A . 13 LEU HD23 1 1
19 37726 1 1 13 LEU HG H 9.830 -6.645 22.687 1.00 . A A . 13 LEU HG 1 1
19 37727 1 1 13 LEU N N 7.294 -6.669 23.623 1.00 . A A . 13 LEU N 1 1
19 37728 1 1 13 LEU O O 6.612 -8.378 25.807 1.00 . A A . 13 LEU O 1 1
19 37729 1 1 14 LEU C C 7.056 -11.975 25.967 1.00 . A A . 14 LEU C 1 1
19 37730 1 1 14 LEU CA C 6.145 -11.037 25.180 1.00 . A A . 14 LEU CA 1 1
19 37731 1 1 14 LEU CB C 5.218 -11.850 24.275 1.00 . A A . 14 LEU CB 1 1
19 37732 1 1 14 LEU CD1 C 3.129 -12.052 22.904 1.00 . A A . 14 LEU CD1 1 1
19 37733 1 1 14 LEU CD2 C 3.141 -10.623 24.957 1.00 . A A . 14 LEU CD2 1 1
19 37734 1 1 14 LEU CG C 3.962 -11.130 23.781 1.00 . A A . 14 LEU CG 1 1
19 37735 1 1 14 LEU H H 7.337 -10.401 23.551 1.00 . A A . 14 LEU H 1 1
19 37736 1 1 14 LEU HA H 5.547 -10.468 25.876 1.00 . A A . 14 LEU HA 1 1
19 37737 1 1 14 LEU HB2 H 5.785 -12.156 23.410 1.00 . A A . 14 LEU HB2 1 1
19 37738 1 1 14 LEU HB3 H 4.904 -12.726 24.825 1.00 . A A . 14 LEU HB3 1 1
19 37739 1 1 14 LEU HD11 H 2.781 -11.509 22.039 1.00 . A A . 14 LEU HD11 1 1
19 37740 1 1 14 LEU HD12 H 2.281 -12.415 23.467 1.00 . A A . 14 LEU HD12 1 1
19 37741 1 1 14 LEU HD13 H 3.733 -12.889 22.585 1.00 . A A . 14 LEU HD13 1 1
19 37742 1 1 14 LEU HD21 H 3.343 -11.230 25.826 1.00 . A A . 14 LEU HD21 1 1
19 37743 1 1 14 LEU HD22 H 2.090 -10.681 24.713 1.00 . A A . 14 LEU HD22 1 1
19 37744 1 1 14 LEU HD23 H 3.406 -9.596 25.164 1.00 . A A . 14 LEU HD23 1 1
19 37745 1 1 14 LEU HG H 4.256 -10.278 23.183 1.00 . A A . 14 LEU HG 1 1
19 37746 1 1 14 LEU N N 6.927 -10.095 24.387 1.00 . A A . 14 LEU N 1 1
19 37747 1 1 14 LEU O O 7.181 -11.858 27.185 1.00 . A A . 14 LEU O 1 1
19 37748 1 1 15 GLY C C 9.574 -13.165 26.835 1.00 . A A . 15 GLY C 1 1
19 37749 1 1 15 GLY CA C 8.586 -13.846 25.908 1.00 . A A . 15 GLY CA 1 1
19 37750 1 1 15 GLY H H 7.555 -12.950 24.291 1.00 . A A . 15 GLY H 1 1
19 37751 1 1 15 GLY HA2 H 7.998 -14.548 26.479 1.00 . A A . 15 GLY HA2 1 1
19 37752 1 1 15 GLY HA3 H 9.135 -14.384 25.150 1.00 . A A . 15 GLY HA3 1 1
19 37753 1 1 15 GLY N N 7.693 -12.904 25.260 1.00 . A A . 15 GLY N 1 1
19 37754 1 1 15 GLY O O 10.438 -12.411 26.387 1.00 . A A . 15 GLY O 1 1
19 37755 1 1 16 ASP C C 11.762 -13.342 28.946 1.00 . A A . 16 ASP C 1 1
19 37756 1 1 16 ASP CA C 10.334 -12.836 29.123 1.00 . A A . 16 ASP CA 1 1
19 37757 1 1 16 ASP CB C 9.839 -13.153 30.536 1.00 . A A . 16 ASP CB 1 1
19 37758 1 1 16 ASP CG C 10.069 -12.006 31.500 1.00 . A A . 16 ASP CG 1 1
19 37759 1 1 16 ASP H H 8.737 -14.039 28.426 1.00 . A A . 16 ASP H 1 1
19 37760 1 1 16 ASP HA H 10.324 -11.766 28.980 1.00 . A A . 16 ASP HA 1 1
19 37761 1 1 16 ASP HB2 H 8.780 -13.362 30.501 1.00 . A A . 16 ASP HB2 1 1
19 37762 1 1 16 ASP HB3 H 10.362 -14.022 30.907 1.00 . A A . 16 ASP HB3 1 1
19 37763 1 1 16 ASP N N 9.446 -13.430 28.131 1.00 . A A . 16 ASP N 1 1
19 37764 1 1 16 ASP O O 12.055 -14.094 28.017 1.00 . A A . 16 ASP O 1 1
19 37765 1 1 16 ASP OD1 O 9.236 -11.075 31.526 1.00 . A A . 16 ASP OD1 1 1
19 37766 1 1 16 ASP OD2 O 11.081 -12.039 32.230 1.00 . A A . 16 ASP OD2 1 1
19 37767 1 1 17 VAL C C 14.430 -14.149 31.017 1.00 . A A . 17 VAL C 1 1
19 37768 1 1 17 VAL CA C 14.047 -13.334 29.787 1.00 . A A . 17 VAL CA 1 1
19 37769 1 1 17 VAL CB C 14.985 -12.117 29.678 1.00 . A A . 17 VAL CB 1 1
19 37770 1 1 17 VAL CG1 C 14.972 -11.558 28.264 1.00 . A A . 17 VAL CG1 1 1
19 37771 1 1 17 VAL CG2 C 14.590 -11.049 30.686 1.00 . A A . 17 VAL CG2 1 1
19 37772 1 1 17 VAL H H 12.355 -12.325 30.562 1.00 . A A . 17 VAL H 1 1
19 37773 1 1 17 VAL HA H 14.180 -13.945 28.906 1.00 . A A . 17 VAL HA 1 1
19 37774 1 1 17 VAL HB H 15.990 -12.442 29.904 1.00 . A A . 17 VAL HB 1 1
19 37775 1 1 17 VAL HG11 H 13.951 -11.399 27.949 1.00 . A A . 17 VAL HG11 1 1
19 37776 1 1 17 VAL HG12 H 15.506 -10.619 28.242 1.00 . A A . 17 VAL HG12 1 1
19 37777 1 1 17 VAL HG13 H 15.449 -12.259 27.595 1.00 . A A . 17 VAL HG13 1 1
19 37778 1 1 17 VAL HG21 H 15.479 -10.582 31.084 1.00 . A A . 17 VAL HG21 1 1
19 37779 1 1 17 VAL HG22 H 13.979 -10.303 30.199 1.00 . A A . 17 VAL HG22 1 1
19 37780 1 1 17 VAL HG23 H 14.031 -11.502 31.492 1.00 . A A . 17 VAL HG23 1 1
19 37781 1 1 17 VAL N N 12.649 -12.923 29.844 1.00 . A A . 17 VAL N 1 1
19 37782 1 1 17 VAL O O 15.545 -14.663 31.110 1.00 . A A . 17 VAL O 1 1
19 37783 1 1 18 ALA C C 13.997 -16.490 32.877 1.00 . A A . 18 ALA C 1 1
19 37784 1 1 18 ALA CA C 13.739 -15.019 33.182 1.00 . A A . 18 ALA CA 1 1
19 37785 1 1 18 ALA CB C 12.560 -14.873 34.132 1.00 . A A . 18 ALA CB 1 1
19 37786 1 1 18 ALA H H 12.630 -13.831 31.826 1.00 . A A . 18 ALA H 1 1
19 37787 1 1 18 ALA HA H 14.612 -14.603 33.665 1.00 . A A . 18 ALA HA 1 1
19 37788 1 1 18 ALA HB1 H 12.330 -15.834 34.569 1.00 . A A . 18 ALA HB1 1 1
19 37789 1 1 18 ALA HB2 H 12.812 -14.172 34.913 1.00 . A A . 18 ALA HB2 1 1
19 37790 1 1 18 ALA HB3 H 11.701 -14.511 33.586 1.00 . A A . 18 ALA HB3 1 1
19 37791 1 1 18 ALA N N 13.500 -14.263 31.958 1.00 . A A . 18 ALA N 1 1
19 37792 1 1 18 ALA O O 14.618 -17.200 33.668 1.00 . A A . 18 ALA O 1 1
19 37793 1 1 19 THR C C 14.996 -18.520 30.552 1.00 . A A . 19 THR C 1 1
19 37794 1 1 19 THR CA C 13.690 -18.333 31.316 1.00 . A A . 19 THR CA 1 1
19 37795 1 1 19 THR CB C 12.520 -18.812 30.436 1.00 . A A . 19 THR CB 1 1
19 37796 1 1 19 THR CG2 C 12.234 -20.287 30.672 1.00 . A A . 19 THR CG2 1 1
19 37797 1 1 19 THR H H 13.027 -16.330 31.136 1.00 . A A . 19 THR H 1 1
19 37798 1 1 19 THR HA H 13.715 -18.942 32.208 1.00 . A A . 19 THR HA 1 1
19 37799 1 1 19 THR HB H 12.791 -18.674 29.398 1.00 . A A . 19 THR HB 1 1
19 37800 1 1 19 THR HG1 H 11.279 -17.318 30.091 1.00 . A A . 19 THR HG1 1 1
19 37801 1 1 19 THR HG21 H 11.883 -20.428 31.683 1.00 . A A . 19 THR HG21 1 1
19 37802 1 1 19 THR HG22 H 13.139 -20.858 30.522 1.00 . A A . 19 THR HG22 1 1
19 37803 1 1 19 THR HG23 H 11.478 -20.623 29.978 1.00 . A A . 19 THR HG23 1 1
19 37804 1 1 19 THR N N 13.514 -16.945 31.725 1.00 . A A . 19 THR N 1 1
19 37805 1 1 19 THR O O 15.406 -19.646 30.271 1.00 . A A . 19 THR O 1 1
19 37806 1 1 19 THR OG1 O 11.347 -18.042 30.718 1.00 . A A . 19 THR OG1 1 1
19 37807 1 1 20 LEU C C 17.977 -16.629 30.202 1.00 . A A . 20 LEU C 1 1
19 37808 1 1 20 LEU CA C 16.907 -17.451 29.489 1.00 . A A . 20 LEU CA 1 1
19 37809 1 1 20 LEU CB C 16.711 -16.929 28.065 1.00 . A A . 20 LEU CB 1 1
19 37810 1 1 20 LEU CD1 C 16.326 -14.770 26.852 1.00 . A A . 20 LEU CD1 1 1
19 37811 1 1 20 LEU CD2 C 14.376 -16.159 27.575 1.00 . A A . 20 LEU CD2 1 1
19 37812 1 1 20 LEU CG C 15.792 -15.716 27.915 1.00 . A A . 20 LEU CG 1 1
19 37813 1 1 20 LEU H H 15.269 -16.541 30.472 1.00 . A A . 20 LEU H 1 1
19 37814 1 1 20 LEU HA H 17.231 -18.480 29.445 1.00 . A A . 20 LEU HA 1 1
19 37815 1 1 20 LEU HB2 H 17.681 -16.659 27.676 1.00 . A A . 20 LEU HB2 1 1
19 37816 1 1 20 LEU HB3 H 16.299 -17.733 27.472 1.00 . A A . 20 LEU HB3 1 1
19 37817 1 1 20 LEU HD11 H 16.872 -15.333 26.110 1.00 . A A . 20 LEU HD11 1 1
19 37818 1 1 20 LEU HD12 H 16.984 -14.047 27.311 1.00 . A A . 20 LEU HD12 1 1
19 37819 1 1 20 LEU HD13 H 15.501 -14.256 26.380 1.00 . A A . 20 LEU HD13 1 1
19 37820 1 1 20 LEU HD21 H 13.885 -15.386 27.004 1.00 . A A . 20 LEU HD21 1 1
19 37821 1 1 20 LEU HD22 H 13.827 -16.338 28.487 1.00 . A A . 20 LEU HD22 1 1
19 37822 1 1 20 LEU HD23 H 14.414 -17.069 26.993 1.00 . A A . 20 LEU HD23 1 1
19 37823 1 1 20 LEU HG H 15.759 -15.179 28.853 1.00 . A A . 20 LEU HG 1 1
19 37824 1 1 20 LEU N N 15.645 -17.409 30.220 1.00 . A A . 20 LEU N 1 1
19 37825 1 1 20 LEU O O 18.205 -15.460 29.891 1.00 . A A . 20 LEU O 1 1
19 37826 1 1 21 PRO C C 20.961 -16.342 31.122 1.00 . A A . 21 PRO C 1 1
19 37827 1 1 21 PRO CA C 19.709 -16.600 31.953 1.00 . A A . 21 PRO CA 1 1
19 37828 1 1 21 PRO CB C 20.006 -17.607 33.068 1.00 . A A . 21 PRO CB 1 1
19 37829 1 1 21 PRO CD C 18.431 -18.647 31.602 1.00 . A A . 21 PRO CD 1 1
19 37830 1 1 21 PRO CG C 19.600 -18.925 32.506 1.00 . A A . 21 PRO CG 1 1
19 37831 1 1 21 PRO HA H 19.368 -15.672 32.386 1.00 . A A . 21 PRO HA 1 1
19 37832 1 1 21 PRO HB2 H 21.061 -17.585 33.304 1.00 . A A . 21 PRO HB2 1 1
19 37833 1 1 21 PRO HB3 H 19.430 -17.358 33.946 1.00 . A A . 21 PRO HB3 1 1
19 37834 1 1 21 PRO HD2 H 18.443 -19.315 30.753 1.00 . A A . 21 PRO HD2 1 1
19 37835 1 1 21 PRO HD3 H 17.502 -18.743 32.145 1.00 . A A . 21 PRO HD3 1 1
19 37836 1 1 21 PRO HG2 H 20.416 -19.352 31.943 1.00 . A A . 21 PRO HG2 1 1
19 37837 1 1 21 PRO HG3 H 19.306 -19.590 33.305 1.00 . A A . 21 PRO HG3 1 1
19 37838 1 1 21 PRO N N 18.650 -17.254 31.179 1.00 . A A . 21 PRO N 1 1
19 37839 1 1 21 PRO O O 20.953 -16.508 29.901 1.00 . A A . 21 PRO O 1 1
19 37840 1 1 22 LEU C C 23.702 -16.817 30.212 1.00 . A A . 22 LEU C 1 1
19 37841 1 1 22 LEU CA C 23.296 -15.653 31.110 1.00 . A A . 22 LEU CA 1 1
19 37842 1 1 22 LEU CB C 24.398 -15.376 32.135 1.00 . A A . 22 LEU CB 1 1
19 37843 1 1 22 LEU CD1 C 26.367 -13.852 31.847 1.00 . A A . 22 LEU CD1 1 1
19 37844 1 1 22 LEU CD2 C 26.726 -16.306 32.173 1.00 . A A . 22 LEU CD2 1 1
19 37845 1 1 22 LEU CG C 25.815 -15.243 31.576 1.00 . A A . 22 LEU CG 1 1
19 37846 1 1 22 LEU H H 21.980 -15.820 32.760 1.00 . A A . 22 LEU H 1 1
19 37847 1 1 22 LEU HA H 23.154 -14.775 30.499 1.00 . A A . 22 LEU HA 1 1
19 37848 1 1 22 LEU HB2 H 24.154 -14.455 32.641 1.00 . A A . 22 LEU HB2 1 1
19 37849 1 1 22 LEU HB3 H 24.397 -16.188 32.848 1.00 . A A . 22 LEU HB3 1 1
19 37850 1 1 22 LEU HD11 H 25.975 -13.485 32.784 1.00 . A A . 22 LEU HD11 1 1
19 37851 1 1 22 LEU HD12 H 26.073 -13.186 31.049 1.00 . A A . 22 LEU HD12 1 1
19 37852 1 1 22 LEU HD13 H 27.445 -13.896 31.900 1.00 . A A . 22 LEU HD13 1 1
19 37853 1 1 22 LEU HD21 H 27.732 -15.920 32.243 1.00 . A A . 22 LEU HD21 1 1
19 37854 1 1 22 LEU HD22 H 26.718 -17.181 31.541 1.00 . A A . 22 LEU HD22 1 1
19 37855 1 1 22 LEU HD23 H 26.371 -16.570 33.159 1.00 . A A . 22 LEU HD23 1 1
19 37856 1 1 22 LEU HG H 25.788 -15.387 30.505 1.00 . A A . 22 LEU HG 1 1
19 37857 1 1 22 LEU N N 22.035 -15.935 31.789 1.00 . A A . 22 LEU N 1 1
19 37858 1 1 22 LEU O O 24.152 -16.615 29.084 1.00 . A A . 22 LEU O 1 1
19 37859 1 1 23 ARG C C 23.048 -19.334 28.692 1.00 . A A . 23 ARG C 1 1
19 37860 1 1 23 ARG CA C 23.887 -19.231 29.962 1.00 . A A . 23 ARG CA 1 1
19 37861 1 1 23 ARG CB C 23.688 -20.480 30.821 1.00 . A A . 23 ARG CB 1 1
19 37862 1 1 23 ARG CD C 25.306 -22.003 31.996 1.00 . A A . 23 ARG CD 1 1
19 37863 1 1 23 ARG CG C 24.697 -20.610 31.951 1.00 . A A . 23 ARG CG 1 1
19 37864 1 1 23 ARG CZ C 27.722 -21.677 31.678 1.00 . A A . 23 ARG CZ 1 1
19 37865 1 1 23 ARG H H 23.176 -18.131 31.624 1.00 . A A . 23 ARG H 1 1
19 37866 1 1 23 ARG HA H 24.929 -19.157 29.685 1.00 . A A . 23 ARG HA 1 1
19 37867 1 1 23 ARG HB2 H 22.699 -20.452 31.254 1.00 . A A . 23 ARG HB2 1 1
19 37868 1 1 23 ARG HB3 H 23.772 -21.353 30.191 1.00 . A A . 23 ARG HB3 1 1
19 37869 1 1 23 ARG HD2 H 25.519 -22.254 33.025 1.00 . A A . 23 ARG HD2 1 1
19 37870 1 1 23 ARG HD3 H 24.593 -22.706 31.594 1.00 . A A . 23 ARG HD3 1 1
19 37871 1 1 23 ARG HE H 26.489 -22.463 30.321 1.00 . A A . 23 ARG HE 1 1
19 37872 1 1 23 ARG HG2 H 25.487 -19.889 31.800 1.00 . A A . 23 ARG HG2 1 1
19 37873 1 1 23 ARG HG3 H 24.201 -20.412 32.889 1.00 . A A . 23 ARG HG3 1 1
19 37874 1 1 23 ARG HH11 H 27.013 -21.079 33.472 1.00 . A A . 23 ARG HH11 1 1
19 37875 1 1 23 ARG HH12 H 28.715 -20.855 33.235 1.00 . A A . 23 ARG HH12 1 1
19 37876 1 1 23 ARG HH21 H 28.729 -22.173 29.996 1.00 . A A . 23 ARG HH21 1 1
19 37877 1 1 23 ARG HH22 H 29.689 -21.477 31.257 1.00 . A A . 23 ARG HH22 1 1
19 37878 1 1 23 ARG N N 23.539 -18.034 30.719 1.00 . A A . 23 ARG N 1 1
19 37879 1 1 23 ARG NE N 26.543 -22.085 31.223 1.00 . A A . 23 ARG NE 1 1
19 37880 1 1 23 ARG NH1 N 27.825 -21.161 32.895 1.00 . A A . 23 ARG NH1 1 1
19 37881 1 1 23 ARG NH2 N 28.802 -21.785 30.914 1.00 . A A . 23 ARG NH2 1 1
19 37882 1 1 23 ARG O O 23.579 -19.517 27.596 1.00 . A A . 23 ARG O 1 1
19 37883 1 1 24 LYS C C 21.110 -18.194 26.701 1.00 . A A . 24 LYS C 1 1
19 37884 1 1 24 LYS CA C 20.818 -19.297 27.714 1.00 . A A . 24 LYS CA 1 1
19 37885 1 1 24 LYS CB C 19.369 -19.193 28.195 1.00 . A A . 24 LYS CB 1 1
19 37886 1 1 24 LYS CD C 19.513 -21.339 29.492 1.00 . A A . 24 LYS CD 1 1
19 37887 1 1 24 LYS CE C 18.594 -22.087 30.446 1.00 . A A . 24 LYS CE 1 1
19 37888 1 1 24 LYS CG C 18.722 -20.539 28.471 1.00 . A A . 24 LYS CG 1 1
19 37889 1 1 24 LYS H H 21.369 -19.073 29.746 1.00 . A A . 24 LYS H 1 1
19 37890 1 1 24 LYS HA H 20.963 -20.255 27.238 1.00 . A A . 24 LYS HA 1 1
19 37891 1 1 24 LYS HB2 H 19.345 -18.612 29.104 1.00 . A A . 24 LYS HB2 1 1
19 37892 1 1 24 LYS HB3 H 18.788 -18.686 27.438 1.00 . A A . 24 LYS HB3 1 1
19 37893 1 1 24 LYS HD2 H 20.134 -22.054 28.974 1.00 . A A . 24 LYS HD2 1 1
19 37894 1 1 24 LYS HD3 H 20.136 -20.664 30.061 1.00 . A A . 24 LYS HD3 1 1
19 37895 1 1 24 LYS HE2 H 19.151 -22.343 31.335 1.00 . A A . 24 LYS HE2 1 1
19 37896 1 1 24 LYS HE3 H 17.769 -21.442 30.711 1.00 . A A . 24 LYS HE3 1 1
19 37897 1 1 24 LYS HG2 H 17.724 -20.377 28.850 1.00 . A A . 24 LYS HG2 1 1
19 37898 1 1 24 LYS HG3 H 18.671 -21.100 27.548 1.00 . A A . 24 LYS HG3 1 1
19 37899 1 1 24 LYS HZ1 H 18.276 -23.358 28.819 1.00 . A A . 24 LYS HZ1 1 1
19 37900 1 1 24 LYS HZ2 H 17.025 -23.377 29.958 1.00 . A A . 24 LYS HZ2 1 1
19 37901 1 1 24 LYS HZ3 H 18.483 -24.167 30.290 1.00 . A A . 24 LYS HZ3 1 1
19 37902 1 1 24 LYS N N 21.733 -19.217 28.847 1.00 . A A . 24 LYS N 1 1
19 37903 1 1 24 LYS NZ N 18.057 -23.335 29.835 1.00 . A A . 24 LYS NZ 1 1
19 37904 1 1 24 LYS O O 21.304 -18.463 25.515 1.00 . A A . 24 LYS O 1 1
19 37905 1 1 25 VAL C C 22.700 -16.011 25.523 1.00 . A A . 25 VAL C 1 1
19 37906 1 1 25 VAL CA C 21.411 -15.810 26.312 1.00 . A A . 25 VAL CA 1 1
19 37907 1 1 25 VAL CB C 21.516 -14.506 27.124 1.00 . A A . 25 VAL CB 1 1
19 37908 1 1 25 VAL CG1 C 21.830 -13.332 26.209 1.00 . A A . 25 VAL CG1 1 1
19 37909 1 1 25 VAL CG2 C 20.233 -14.258 27.902 1.00 . A A . 25 VAL CG2 1 1
19 37910 1 1 25 VAL H H 20.978 -16.803 28.131 1.00 . A A . 25 VAL H 1 1
19 37911 1 1 25 VAL HA H 20.587 -15.713 25.620 1.00 . A A . 25 VAL HA 1 1
19 37912 1 1 25 VAL HB H 22.327 -14.610 27.830 1.00 . A A . 25 VAL HB 1 1
19 37913 1 1 25 VAL HG11 H 21.791 -12.413 26.777 1.00 . A A . 25 VAL HG11 1 1
19 37914 1 1 25 VAL HG12 H 22.818 -13.456 25.790 1.00 . A A . 25 VAL HG12 1 1
19 37915 1 1 25 VAL HG13 H 21.102 -13.292 25.412 1.00 . A A . 25 VAL HG13 1 1
19 37916 1 1 25 VAL HG21 H 19.883 -15.187 28.326 1.00 . A A . 25 VAL HG21 1 1
19 37917 1 1 25 VAL HG22 H 20.425 -13.550 28.695 1.00 . A A . 25 VAL HG22 1 1
19 37918 1 1 25 VAL HG23 H 19.480 -13.859 27.238 1.00 . A A . 25 VAL HG23 1 1
19 37919 1 1 25 VAL N N 21.140 -16.953 27.176 1.00 . A A . 25 VAL N 1 1
19 37920 1 1 25 VAL O O 22.750 -15.757 24.319 1.00 . A A . 25 VAL O 1 1
19 37921 1 1 26 LEU C C 24.901 -17.707 24.430 1.00 . A A . 26 LEU C 1 1
19 37922 1 1 26 LEU CA C 25.033 -16.705 25.572 1.00 . A A . 26 LEU CA 1 1
19 37923 1 1 26 LEU CB C 26.044 -17.215 26.600 1.00 . A A . 26 LEU CB 1 1
19 37924 1 1 26 LEU CD1 C 28.099 -15.940 25.939 1.00 . A A . 26 LEU CD1 1 1
19 37925 1 1 26 LEU CD2 C 26.447 -14.915 27.513 1.00 . A A . 26 LEU CD2 1 1
19 37926 1 1 26 LEU CG C 27.103 -16.210 27.056 1.00 . A A . 26 LEU CG 1 1
19 37927 1 1 26 LEU H H 23.641 -16.653 27.166 1.00 . A A . 26 LEU H 1 1
19 37928 1 1 26 LEU HA H 25.381 -15.764 25.172 1.00 . A A . 26 LEU HA 1 1
19 37929 1 1 26 LEU HB2 H 25.496 -17.536 27.472 1.00 . A A . 26 LEU HB2 1 1
19 37930 1 1 26 LEU HB3 H 26.556 -18.062 26.166 1.00 . A A . 26 LEU HB3 1 1
19 37931 1 1 26 LEU HD11 H 27.871 -16.570 25.093 1.00 . A A . 26 LEU HD11 1 1
19 37932 1 1 26 LEU HD12 H 29.098 -16.153 26.289 1.00 . A A . 26 LEU HD12 1 1
19 37933 1 1 26 LEU HD13 H 28.035 -14.903 25.643 1.00 . A A . 26 LEU HD13 1 1
19 37934 1 1 26 LEU HD21 H 26.337 -14.250 26.669 1.00 . A A . 26 LEU HD21 1 1
19 37935 1 1 26 LEU HD22 H 27.064 -14.445 28.264 1.00 . A A . 26 LEU HD22 1 1
19 37936 1 1 26 LEU HD23 H 25.474 -15.132 27.930 1.00 . A A . 26 LEU HD23 1 1
19 37937 1 1 26 LEU HG H 27.646 -16.624 27.894 1.00 . A A . 26 LEU HG 1 1
19 37938 1 1 26 LEU N N 23.741 -16.469 26.209 1.00 . A A . 26 LEU N 1 1
19 37939 1 1 26 LEU O O 25.254 -17.411 23.289 1.00 . A A . 26 LEU O 1 1
19 37940 1 1 27 ALA C C 23.298 -19.463 22.616 1.00 . A A . 27 ALA C 1 1
19 37941 1 1 27 ALA CA C 24.208 -19.936 23.745 1.00 . A A . 27 ALA CA 1 1
19 37942 1 1 27 ALA CB C 23.642 -21.193 24.390 1.00 . A A . 27 ALA CB 1 1
19 37943 1 1 27 ALA H H 24.127 -19.068 25.673 1.00 . A A . 27 ALA H 1 1
19 37944 1 1 27 ALA HA H 25.178 -20.178 23.334 1.00 . A A . 27 ALA HA 1 1
19 37945 1 1 27 ALA HB1 H 23.067 -20.920 25.263 1.00 . A A . 27 ALA HB1 1 1
19 37946 1 1 27 ALA HB2 H 23.005 -21.704 23.684 1.00 . A A . 27 ALA HB2 1 1
19 37947 1 1 27 ALA HB3 H 24.453 -21.844 24.681 1.00 . A A . 27 ALA HB3 1 1
19 37948 1 1 27 ALA N N 24.390 -18.892 24.745 1.00 . A A . 27 ALA N 1 1
19 37949 1 1 27 ALA O O 23.692 -19.453 21.450 1.00 . A A . 27 ALA O 1 1
19 37950 1 1 28 VAL C C 21.711 -17.500 21.114 1.00 . A A . 28 VAL C 1 1
19 37951 1 1 28 VAL CA C 21.112 -18.597 21.988 1.00 . A A . 28 VAL CA 1 1
19 37952 1 1 28 VAL CB C 19.839 -18.058 22.667 1.00 . A A . 28 VAL CB 1 1
19 37953 1 1 28 VAL CG1 C 18.846 -17.563 21.625 1.00 . A A . 28 VAL CG1 1 1
19 37954 1 1 28 VAL CG2 C 19.211 -19.129 23.546 1.00 . A A . 28 VAL CG2 1 1
19 37955 1 1 28 VAL H H 21.822 -19.103 23.916 1.00 . A A . 28 VAL H 1 1
19 37956 1 1 28 VAL HA H 20.835 -19.432 21.361 1.00 . A A . 28 VAL HA 1 1
19 37957 1 1 28 VAL HB H 20.115 -17.224 23.294 1.00 . A A . 28 VAL HB 1 1
19 37958 1 1 28 VAL HG11 H 18.859 -16.483 21.602 1.00 . A A . 28 VAL HG11 1 1
19 37959 1 1 28 VAL HG12 H 19.120 -17.949 20.655 1.00 . A A . 28 VAL HG12 1 1
19 37960 1 1 28 VAL HG13 H 17.855 -17.905 21.883 1.00 . A A . 28 VAL HG13 1 1
19 37961 1 1 28 VAL HG21 H 18.317 -19.506 23.073 1.00 . A A . 28 VAL HG21 1 1
19 37962 1 1 28 VAL HG22 H 19.914 -19.937 23.685 1.00 . A A . 28 VAL HG22 1 1
19 37963 1 1 28 VAL HG23 H 18.958 -18.704 24.507 1.00 . A A . 28 VAL HG23 1 1
19 37964 1 1 28 VAL N N 22.078 -19.072 22.971 1.00 . A A . 28 VAL N 1 1
19 37965 1 1 28 VAL O O 21.942 -17.699 19.921 1.00 . A A . 28 VAL O 1 1
19 37966 1 1 29 VAL C C 23.773 -15.634 20.210 1.00 . A A . 29 VAL C 1 1
19 37967 1 1 29 VAL CA C 22.535 -15.213 20.993 1.00 . A A . 29 VAL CA 1 1
19 37968 1 1 29 VAL CB C 22.911 -14.067 21.950 1.00 . A A . 29 VAL CB 1 1
19 37969 1 1 29 VAL CG1 C 23.547 -12.917 21.183 1.00 . A A . 29 VAL CG1 1 1
19 37970 1 1 29 VAL CG2 C 21.688 -13.593 22.720 1.00 . A A . 29 VAL CG2 1 1
19 37971 1 1 29 VAL H H 21.755 -16.244 22.669 1.00 . A A . 29 VAL H 1 1
19 37972 1 1 29 VAL HA H 21.791 -14.846 20.301 1.00 . A A . 29 VAL HA 1 1
19 37973 1 1 29 VAL HB H 23.635 -14.440 22.660 1.00 . A A . 29 VAL HB 1 1
19 37974 1 1 29 VAL HG11 H 24.621 -13.037 21.181 1.00 . A A . 29 VAL HG11 1 1
19 37975 1 1 29 VAL HG12 H 23.181 -12.916 20.167 1.00 . A A . 29 VAL HG12 1 1
19 37976 1 1 29 VAL HG13 H 23.291 -11.982 21.659 1.00 . A A . 29 VAL HG13 1 1
19 37977 1 1 29 VAL HG21 H 22.002 -13.011 23.574 1.00 . A A . 29 VAL HG21 1 1
19 37978 1 1 29 VAL HG22 H 21.072 -12.983 22.076 1.00 . A A . 29 VAL HG22 1 1
19 37979 1 1 29 VAL HG23 H 21.120 -14.448 23.057 1.00 . A A . 29 VAL HG23 1 1
19 37980 1 1 29 VAL N N 21.961 -16.342 21.716 1.00 . A A . 29 VAL N 1 1
19 37981 1 1 29 VAL O O 24.038 -15.121 19.124 1.00 . A A . 29 VAL O 1 1
19 37982 1 1 30 GLY C C 25.444 -17.672 18.759 1.00 . A A . 30 GLY C 1 1
19 37983 1 1 30 GLY CA C 25.732 -17.049 20.111 1.00 . A A . 30 GLY CA 1 1
19 37984 1 1 30 GLY H H 24.269 -16.947 21.638 1.00 . A A . 30 GLY H 1 1
19 37985 1 1 30 GLY HA2 H 26.408 -16.218 19.976 1.00 . A A . 30 GLY HA2 1 1
19 37986 1 1 30 GLY HA3 H 26.206 -17.787 20.741 1.00 . A A . 30 GLY HA3 1 1
19 37987 1 1 30 GLY N N 24.530 -16.574 20.770 1.00 . A A . 30 GLY N 1 1
19 37988 1 1 30 GLY O O 25.736 -17.081 17.719 1.00 . A A . 30 GLY O 1 1
19 37989 1 1 31 THR C C 23.606 -18.753 16.666 1.00 . A A . 31 THR C 1 1
19 37990 1 1 31 THR CA C 24.546 -19.576 17.539 1.00 . A A . 31 THR CA 1 1
19 37991 1 1 31 THR CB C 23.895 -20.942 17.828 1.00 . A A . 31 THR CB 1 1
19 37992 1 1 31 THR CG2 C 24.439 -22.010 16.891 1.00 . A A . 31 THR CG2 1 1
19 37993 1 1 31 THR H H 24.662 -19.291 19.633 1.00 . A A . 31 THR H 1 1
19 37994 1 1 31 THR HA H 25.466 -19.747 17.000 1.00 . A A . 31 THR HA 1 1
19 37995 1 1 31 THR HB H 22.829 -20.857 17.671 1.00 . A A . 31 THR HB 1 1
19 37996 1 1 31 THR HG1 H 25.069 -21.203 19.391 1.00 . A A . 31 THR HG1 1 1
19 37997 1 1 31 THR HG21 H 25.139 -22.635 17.425 1.00 . A A . 31 THR HG21 1 1
19 37998 1 1 31 THR HG22 H 24.942 -21.538 16.059 1.00 . A A . 31 THR HG22 1 1
19 37999 1 1 31 THR HG23 H 23.624 -22.615 16.522 1.00 . A A . 31 THR HG23 1 1
19 38000 1 1 31 THR N N 24.871 -18.871 18.772 1.00 . A A . 31 THR N 1 1
19 38001 1 1 31 THR O O 23.815 -18.627 15.460 1.00 . A A . 31 THR O 1 1
19 38002 1 1 31 THR OG1 O 24.139 -21.324 19.186 1.00 . A A . 31 THR OG1 1 1
19 38003 1 1 32 ALA C C 22.295 -16.305 15.730 1.00 . A A . 32 ALA C 1 1
19 38004 1 1 32 ALA CA C 21.601 -17.379 16.562 1.00 . A A . 32 ALA CA 1 1
19 38005 1 1 32 ALA CB C 20.618 -16.743 17.534 1.00 . A A . 32 ALA CB 1 1
19 38006 1 1 32 ALA H H 22.458 -18.330 18.247 1.00 . A A . 32 ALA H 1 1
19 38007 1 1 32 ALA HA H 21.045 -18.029 15.901 1.00 . A A . 32 ALA HA 1 1
19 38008 1 1 32 ALA HB1 H 21.138 -16.025 18.152 1.00 . A A . 32 ALA HB1 1 1
19 38009 1 1 32 ALA HB2 H 19.837 -16.244 16.982 1.00 . A A . 32 ALA HB2 1 1
19 38010 1 1 32 ALA HB3 H 20.185 -17.509 18.160 1.00 . A A . 32 ALA HB3 1 1
19 38011 1 1 32 ALA N N 22.571 -18.193 17.283 1.00 . A A . 32 ALA N 1 1
19 38012 1 1 32 ALA O O 22.057 -16.187 14.529 1.00 . A A . 32 ALA O 1 1
19 38013 1 1 33 ALA C C 24.951 -15.034 14.773 1.00 . A A . 33 ALA C 1 1
19 38014 1 1 33 ALA CA C 23.882 -14.461 15.698 1.00 . A A . 33 ALA CA 1 1
19 38015 1 1 33 ALA CB C 24.510 -13.518 16.714 1.00 . A A . 33 ALA CB 1 1
19 38016 1 1 33 ALA H H 23.300 -15.668 17.336 1.00 . A A . 33 ALA H 1 1
19 38017 1 1 33 ALA HA H 23.175 -13.896 15.108 1.00 . A A . 33 ALA HA 1 1
19 38018 1 1 33 ALA HB1 H 25.259 -14.050 17.283 1.00 . A A . 33 ALA HB1 1 1
19 38019 1 1 33 ALA HB2 H 24.970 -12.689 16.198 1.00 . A A . 33 ALA HB2 1 1
19 38020 1 1 33 ALA HB3 H 23.746 -13.149 17.381 1.00 . A A . 33 ALA HB3 1 1
19 38021 1 1 33 ALA N N 23.153 -15.524 16.378 1.00 . A A . 33 ALA N 1 1
19 38022 1 1 33 ALA O O 25.296 -14.429 13.759 1.00 . A A . 33 ALA O 1 1
19 38023 1 1 34 ALA C C 25.988 -17.178 12.933 1.00 . A A . 34 ALA C 1 1
19 38024 1 1 34 ALA CA C 26.501 -16.857 14.333 1.00 . A A . 34 ALA CA 1 1
19 38025 1 1 34 ALA CB C 26.979 -18.125 15.025 1.00 . A A . 34 ALA CB 1 1
19 38026 1 1 34 ALA H H 25.156 -16.636 15.951 1.00 . A A . 34 ALA H 1 1
19 38027 1 1 34 ALA HA H 27.341 -16.182 14.252 1.00 . A A . 34 ALA HA 1 1
19 38028 1 1 34 ALA HB1 H 27.748 -18.592 14.426 1.00 . A A . 34 ALA HB1 1 1
19 38029 1 1 34 ALA HB2 H 27.380 -17.876 15.996 1.00 . A A . 34 ALA HB2 1 1
19 38030 1 1 34 ALA HB3 H 26.150 -18.806 15.141 1.00 . A A . 34 ALA HB3 1 1
19 38031 1 1 34 ALA N N 25.472 -16.203 15.131 1.00 . A A . 34 ALA N 1 1
19 38032 1 1 34 ALA O O 26.769 -17.304 11.989 1.00 . A A . 34 ALA O 1 1
19 38033 1 1 35 SER C C 23.493 -16.359 10.869 1.00 . A A . 35 SER C 1 1
19 38034 1 1 35 SER CA C 24.055 -17.619 11.520 1.00 . A A . 35 SER CA 1 1
19 38035 1 1 35 SER CB C 22.943 -18.653 11.701 1.00 . A A . 35 SER CB 1 1
19 38036 1 1 35 SER H H 24.102 -17.196 13.595 1.00 . A A . 35 SER H 1 1
19 38037 1 1 35 SER HA H 24.818 -18.032 10.878 1.00 . A A . 35 SER HA 1 1
19 38038 1 1 35 SER HB2 H 22.094 -18.375 11.095 1.00 . A A . 35 SER HB2 1 1
19 38039 1 1 35 SER HB3 H 23.304 -19.623 11.392 1.00 . A A . 35 SER HB3 1 1
19 38040 1 1 35 SER HG H 23.139 -19.290 13.543 1.00 . A A . 35 SER HG 1 1
19 38041 1 1 35 SER N N 24.672 -17.308 12.805 1.00 . A A . 35 SER N 1 1
19 38042 1 1 35 SER O O 22.648 -16.432 9.977 1.00 . A A . 35 SER O 1 1
19 38043 1 1 35 SER OG O 22.532 -18.729 13.055 1.00 . A A . 35 SER OG 1 1
19 38044 1 1 36 SER C C 24.534 -13.347 9.815 1.00 . A A . 36 SER C 1 1
19 38045 1 1 36 SER CA C 23.511 -13.926 10.788 1.00 . A A . 36 SER CA 1 1
19 38046 1 1 36 SER CB C 23.254 -12.935 11.925 1.00 . A A . 36 SER CB 1 1
19 38047 1 1 36 SER H H 24.641 -15.210 12.036 1.00 . A A . 36 SER H 1 1
19 38048 1 1 36 SER HA H 22.586 -14.100 10.258 1.00 . A A . 36 SER HA 1 1
19 38049 1 1 36 SER HB2 H 22.852 -13.464 12.775 1.00 . A A . 36 SER HB2 1 1
19 38050 1 1 36 SER HB3 H 24.185 -12.462 12.203 1.00 . A A . 36 SER HB3 1 1
19 38051 1 1 36 SER HG H 21.961 -11.516 12.311 1.00 . A A . 36 SER HG 1 1
19 38052 1 1 36 SER N N 23.968 -15.203 11.323 1.00 . A A . 36 SER N 1 1
19 38053 1 1 36 SER O O 25.718 -13.245 10.132 1.00 . A A . 36 SER O 1 1
19 38054 1 1 36 SER OG O 22.332 -11.934 11.531 1.00 . A A . 36 SER OG 1 1
19 38055 1 1 37 GLU C C 24.989 -10.880 7.721 1.00 . A A . 37 GLU C 1 1
19 38056 1 1 37 GLU CA C 24.940 -12.401 7.609 1.00 . A A . 37 GLU CA 1 1
19 38057 1 1 37 GLU CB C 24.462 -12.806 6.213 1.00 . A A . 37 GLU CB 1 1
19 38058 1 1 37 GLU CD C 24.951 -14.105 4.103 1.00 . A A . 37 GLU CD 1 1
19 38059 1 1 37 GLU CG C 25.499 -13.579 5.415 1.00 . A A . 37 GLU CG 1 1
19 38060 1 1 37 GLU H H 23.111 -13.076 8.436 1.00 . A A . 37 GLU H 1 1
19 38061 1 1 37 GLU HA H 25.933 -12.794 7.768 1.00 . A A . 37 GLU HA 1 1
19 38062 1 1 37 GLU HB2 H 23.581 -13.423 6.313 1.00 . A A . 37 GLU HB2 1 1
19 38063 1 1 37 GLU HB3 H 24.205 -11.914 5.662 1.00 . A A . 37 GLU HB3 1 1
19 38064 1 1 37 GLU HG2 H 26.332 -12.925 5.204 1.00 . A A . 37 GLU HG2 1 1
19 38065 1 1 37 GLU HG3 H 25.840 -14.415 6.007 1.00 . A A . 37 GLU HG3 1 1
19 38066 1 1 37 GLU N N 24.066 -12.969 8.629 1.00 . A A . 37 GLU N 1 1
19 38067 1 1 37 GLU O O 25.471 -10.196 6.818 1.00 . A A . 37 GLU O 1 1
19 38068 1 1 37 GLU OE1 O 23.952 -13.541 3.609 1.00 . A A . 37 GLU OE1 1 1
19 38069 1 1 37 GLU OE2 O 25.522 -15.078 3.569 1.00 . A A . 37 GLU OE2 1 1
19 38070 1 1 38 HIS C C 25.892 -8.369 9.163 1.00 . A A . 38 HIS C 1 1
19 38071 1 1 38 HIS CA C 24.471 -8.917 9.065 1.00 . A A . 38 HIS CA 1 1
19 38072 1 1 38 HIS CB C 23.697 -8.592 10.343 1.00 . A A . 38 HIS CB 1 1
19 38073 1 1 38 HIS CD2 C 21.422 -8.740 9.106 1.00 . A A . 38 HIS CD2 1 1
19 38074 1 1 38 HIS CE1 C 20.214 -7.574 10.516 1.00 . A A . 38 HIS CE1 1 1
19 38075 1 1 38 HIS CG C 22.238 -8.348 10.113 1.00 . A A . 38 HIS CG 1 1
19 38076 1 1 38 HIS H H 24.115 -10.955 9.518 1.00 . A A . 38 HIS H 1 1
19 38077 1 1 38 HIS HA H 23.976 -8.452 8.226 1.00 . A A . 38 HIS HA 1 1
19 38078 1 1 38 HIS HB2 H 23.791 -9.417 11.033 1.00 . A A . 38 HIS HB2 1 1
19 38079 1 1 38 HIS HB3 H 24.116 -7.703 10.793 1.00 . A A . 38 HIS HB3 1 1
19 38080 1 1 38 HIS HD1 H 21.754 -7.197 11.810 1.00 . A A . 38 HIS HD1 1 1
19 38081 1 1 38 HIS HD2 H 21.703 -9.332 8.247 1.00 . A A . 38 HIS HD2 1 1
19 38082 1 1 38 HIS HE1 H 19.381 -7.073 10.986 1.00 . A A . 38 HIS HE1 1 1
19 38083 1 1 38 HIS N N 24.485 -10.358 8.835 1.00 . A A . 38 HIS N 1 1
19 38084 1 1 38 HIS ND1 N 21.451 -7.618 10.979 1.00 . A A . 38 HIS ND1 1 1
19 38085 1 1 38 HIS NE2 N 20.170 -8.247 9.381 1.00 . A A . 38 HIS NE2 1 1
19 38086 1 1 38 HIS O O 26.852 -9.103 9.397 1.00 . A A . 38 HIS O 1 1
19 38087 1 1 39 PRO C C 27.896 -6.333 10.457 1.00 . A A . 39 PRO C 1 1
19 38088 1 1 39 PRO CA C 27.330 -6.372 9.041 1.00 . A A . 39 PRO CA 1 1
19 38089 1 1 39 PRO CB C 27.017 -4.956 8.551 1.00 . A A . 39 PRO CB 1 1
19 38090 1 1 39 PRO CD C 24.930 -6.112 8.695 1.00 . A A . 39 PRO CD 1 1
19 38091 1 1 39 PRO CG C 25.572 -4.761 8.853 1.00 . A A . 39 PRO CG 1 1
19 38092 1 1 39 PRO HA H 28.049 -6.833 8.380 1.00 . A A . 39 PRO HA 1 1
19 38093 1 1 39 PRO HB2 H 27.633 -4.244 9.083 1.00 . A A . 39 PRO HB2 1 1
19 38094 1 1 39 PRO HB3 H 27.211 -4.887 7.491 1.00 . A A . 39 PRO HB3 1 1
19 38095 1 1 39 PRO HD2 H 24.127 -6.234 9.407 1.00 . A A . 39 PRO HD2 1 1
19 38096 1 1 39 PRO HD3 H 24.565 -6.240 7.687 1.00 . A A . 39 PRO HD3 1 1
19 38097 1 1 39 PRO HG2 H 25.453 -4.405 9.866 1.00 . A A . 39 PRO HG2 1 1
19 38098 1 1 39 PRO HG3 H 25.142 -4.059 8.154 1.00 . A A . 39 PRO HG3 1 1
19 38099 1 1 39 PRO N N 26.031 -7.048 8.979 1.00 . A A . 39 PRO N 1 1
19 38100 1 1 39 PRO O O 29.036 -5.919 10.669 1.00 . A A . 39 PRO O 1 1
19 38101 1 1 40 LEU C C 27.832 -8.202 13.276 1.00 . A A . 40 LEU C 1 1
19 38102 1 1 40 LEU CA C 27.513 -6.782 12.818 1.00 . A A . 40 LEU CA 1 1
19 38103 1 1 40 LEU CB C 26.423 -6.180 13.707 1.00 . A A . 40 LEU CB 1 1
19 38104 1 1 40 LEU CD1 C 24.598 -7.489 14.819 1.00 . A A . 40 LEU CD1 1 1
19 38105 1 1 40 LEU CD2 C 24.022 -5.687 13.183 1.00 . A A . 40 LEU CD2 1 1
19 38106 1 1 40 LEU CG C 25.023 -6.773 13.546 1.00 . A A . 40 LEU CG 1 1
19 38107 1 1 40 LEU H H 26.195 -7.084 11.191 1.00 . A A . 40 LEU H 1 1
19 38108 1 1 40 LEU HA H 28.407 -6.181 12.902 1.00 . A A . 40 LEU HA 1 1
19 38109 1 1 40 LEU HB2 H 26.723 -6.314 14.735 1.00 . A A . 40 LEU HB2 1 1
19 38110 1 1 40 LEU HB3 H 26.363 -5.124 13.486 1.00 . A A . 40 LEU HB3 1 1
19 38111 1 1 40 LEU HD11 H 25.086 -7.035 15.668 1.00 . A A . 40 LEU HD11 1 1
19 38112 1 1 40 LEU HD12 H 24.877 -8.530 14.757 1.00 . A A . 40 LEU HD12 1 1
19 38113 1 1 40 LEU HD13 H 23.526 -7.411 14.935 1.00 . A A . 40 LEU HD13 1 1
19 38114 1 1 40 LEU HD21 H 24.504 -4.945 12.564 1.00 . A A . 40 LEU HD21 1 1
19 38115 1 1 40 LEU HD22 H 23.655 -5.219 14.085 1.00 . A A . 40 LEU HD22 1 1
19 38116 1 1 40 LEU HD23 H 23.194 -6.125 12.644 1.00 . A A . 40 LEU HD23 1 1
19 38117 1 1 40 LEU HG H 25.036 -7.499 12.744 1.00 . A A . 40 LEU HG 1 1
19 38118 1 1 40 LEU N N 27.092 -6.766 11.422 1.00 . A A . 40 LEU N 1 1
19 38119 1 1 40 LEU O O 28.160 -8.431 14.439 1.00 . A A . 40 LEU O 1 1
19 38120 1 1 41 GLY C C 29.356 -10.709 13.364 1.00 . A A . 41 GLY C 1 1
19 38121 1 1 41 GLY CA C 28.016 -10.537 12.678 1.00 . A A . 41 GLY CA 1 1
19 38122 1 1 41 GLY H H 27.467 -8.910 11.439 1.00 . A A . 41 GLY H 1 1
19 38123 1 1 41 GLY HA2 H 27.239 -10.908 13.330 1.00 . A A . 41 GLY HA2 1 1
19 38124 1 1 41 GLY HA3 H 28.014 -11.118 11.767 1.00 . A A . 41 GLY HA3 1 1
19 38125 1 1 41 GLY N N 27.733 -9.152 12.351 1.00 . A A . 41 GLY N 1 1
19 38126 1 1 41 GLY O O 29.446 -11.336 14.420 1.00 . A A . 41 GLY O 1 1
19 38127 1 1 42 VAL C C 31.786 -9.709 14.749 1.00 . A A . 42 VAL C 1 1
19 38128 1 1 42 VAL CA C 31.746 -10.247 13.323 1.00 . A A . 42 VAL CA 1 1
19 38129 1 1 42 VAL CB C 32.767 -9.476 12.466 1.00 . A A . 42 VAL CB 1 1
19 38130 1 1 42 VAL CG1 C 32.964 -10.163 11.123 1.00 . A A . 42 VAL CG1 1 1
19 38131 1 1 42 VAL CG2 C 32.322 -8.034 12.277 1.00 . A A . 42 VAL CG2 1 1
19 38132 1 1 42 VAL H H 30.269 -9.665 11.924 1.00 . A A . 42 VAL H 1 1
19 38133 1 1 42 VAL HA H 32.030 -11.290 13.334 1.00 . A A . 42 VAL HA 1 1
19 38134 1 1 42 VAL HB H 33.714 -9.473 12.986 1.00 . A A . 42 VAL HB 1 1
19 38135 1 1 42 VAL HG11 H 32.116 -9.958 10.487 1.00 . A A . 42 VAL HG11 1 1
19 38136 1 1 42 VAL HG12 H 33.864 -9.790 10.656 1.00 . A A . 42 VAL HG12 1 1
19 38137 1 1 42 VAL HG13 H 33.051 -11.229 11.273 1.00 . A A . 42 VAL HG13 1 1
19 38138 1 1 42 VAL HG21 H 32.987 -7.540 11.584 1.00 . A A . 42 VAL HG21 1 1
19 38139 1 1 42 VAL HG22 H 31.316 -8.017 11.886 1.00 . A A . 42 VAL HG22 1 1
19 38140 1 1 42 VAL HG23 H 32.347 -7.521 13.228 1.00 . A A . 42 VAL HG23 1 1
19 38141 1 1 42 VAL N N 30.403 -10.152 12.763 1.00 . A A . 42 VAL N 1 1
19 38142 1 1 42 VAL O O 32.468 -10.261 15.612 1.00 . A A . 42 VAL O 1 1
19 38143 1 1 43 ALA C C 30.384 -8.967 17.332 1.00 . A A . 43 ALA C 1 1
19 38144 1 1 43 ALA CA C 31.000 -8.017 16.311 1.00 . A A . 43 ALA CA 1 1
19 38145 1 1 43 ALA CB C 30.217 -6.714 16.260 1.00 . A A . 43 ALA CB 1 1
19 38146 1 1 43 ALA H H 30.529 -8.235 14.260 1.00 . A A . 43 ALA H 1 1
19 38147 1 1 43 ALA HA H 32.013 -7.788 16.612 1.00 . A A . 43 ALA HA 1 1
19 38148 1 1 43 ALA HB1 H 30.258 -6.232 17.226 1.00 . A A . 43 ALA HB1 1 1
19 38149 1 1 43 ALA HB2 H 30.648 -6.064 15.514 1.00 . A A . 43 ALA HB2 1 1
19 38150 1 1 43 ALA HB3 H 29.188 -6.922 16.005 1.00 . A A . 43 ALA HB3 1 1
19 38151 1 1 43 ALA N N 31.051 -8.629 14.989 1.00 . A A . 43 ALA N 1 1
19 38152 1 1 43 ALA O O 31.037 -9.364 18.298 1.00 . A A . 43 ALA O 1 1
19 38153 1 1 44 VAL C C 29.171 -11.550 18.168 1.00 . A A . 44 VAL C 1 1
19 38154 1 1 44 VAL CA C 28.420 -10.233 18.015 1.00 . A A . 44 VAL CA 1 1
19 38155 1 1 44 VAL CB C 26.992 -10.524 17.515 1.00 . A A . 44 VAL CB 1 1
19 38156 1 1 44 VAL CG1 C 27.022 -11.052 16.090 1.00 . A A . 44 VAL CG1 1 1
19 38157 1 1 44 VAL CG2 C 26.294 -11.507 18.443 1.00 . A A . 44 VAL CG2 1 1
19 38158 1 1 44 VAL H H 28.657 -8.979 16.326 1.00 . A A . 44 VAL H 1 1
19 38159 1 1 44 VAL HA H 28.351 -9.754 18.981 1.00 . A A . 44 VAL HA 1 1
19 38160 1 1 44 VAL HB H 26.435 -9.598 17.521 1.00 . A A . 44 VAL HB 1 1
19 38161 1 1 44 VAL HG11 H 27.640 -10.409 15.480 1.00 . A A . 44 VAL HG11 1 1
19 38162 1 1 44 VAL HG12 H 27.429 -12.053 16.085 1.00 . A A . 44 VAL HG12 1 1
19 38163 1 1 44 VAL HG13 H 26.019 -11.069 15.691 1.00 . A A . 44 VAL HG13 1 1
19 38164 1 1 44 VAL HG21 H 26.673 -12.502 18.264 1.00 . A A . 44 VAL HG21 1 1
19 38165 1 1 44 VAL HG22 H 26.482 -11.228 19.469 1.00 . A A . 44 VAL HG22 1 1
19 38166 1 1 44 VAL HG23 H 25.231 -11.488 18.254 1.00 . A A . 44 VAL HG23 1 1
19 38167 1 1 44 VAL N N 29.124 -9.329 17.113 1.00 . A A . 44 VAL N 1 1
19 38168 1 1 44 VAL O O 29.292 -12.085 19.271 1.00 . A A . 44 VAL O 1 1
19 38169 1 1 45 THR C C 31.607 -13.256 18.012 1.00 . A A . 45 THR C 1 1
19 38170 1 1 45 THR CA C 30.415 -13.327 17.064 1.00 . A A . 45 THR CA 1 1
19 38171 1 1 45 THR CB C 30.917 -13.695 15.655 1.00 . A A . 45 THR CB 1 1
19 38172 1 1 45 THR CG2 C 31.753 -14.965 15.693 1.00 . A A . 45 THR CG2 1 1
19 38173 1 1 45 THR H H 29.546 -11.599 16.206 1.00 . A A . 45 THR H 1 1
19 38174 1 1 45 THR HA H 29.746 -14.106 17.400 1.00 . A A . 45 THR HA 1 1
19 38175 1 1 45 THR HB H 31.532 -12.887 15.286 1.00 . A A . 45 THR HB 1 1
19 38176 1 1 45 THR HG1 H 30.126 -14.075 13.888 1.00 . A A . 45 THR HG1 1 1
19 38177 1 1 45 THR HG21 H 31.557 -15.551 14.808 1.00 . A A . 45 THR HG21 1 1
19 38178 1 1 45 THR HG22 H 31.495 -15.540 16.569 1.00 . A A . 45 THR HG22 1 1
19 38179 1 1 45 THR HG23 H 32.801 -14.705 15.727 1.00 . A A . 45 THR HG23 1 1
19 38180 1 1 45 THR N N 29.676 -12.071 17.054 1.00 . A A . 45 THR N 1 1
19 38181 1 1 45 THR O O 31.765 -14.103 18.892 1.00 . A A . 45 THR O 1 1
19 38182 1 1 45 THR OG1 O 29.805 -13.876 14.771 1.00 . A A . 45 THR OG1 1 1
19 38183 1 1 46 LYS C C 33.223 -11.868 20.129 1.00 . A A . 46 LYS C 1 1
19 38184 1 1 46 LYS CA C 33.621 -12.057 18.669 1.00 . A A . 46 LYS CA 1 1
19 38185 1 1 46 LYS CB C 34.432 -10.851 18.190 1.00 . A A . 46 LYS CB 1 1
19 38186 1 1 46 LYS CD C 36.718 -10.183 17.390 1.00 . A A . 46 LYS CD 1 1
19 38187 1 1 46 LYS CE C 36.319 -8.891 16.692 1.00 . A A . 46 LYS CE 1 1
19 38188 1 1 46 LYS CG C 35.613 -11.223 17.309 1.00 . A A . 46 LYS CG 1 1
19 38189 1 1 46 LYS H H 32.265 -11.598 17.110 1.00 . A A . 46 LYS H 1 1
19 38190 1 1 46 LYS HA H 34.229 -12.945 18.586 1.00 . A A . 46 LYS HA 1 1
19 38191 1 1 46 LYS HB2 H 33.783 -10.196 17.628 1.00 . A A . 46 LYS HB2 1 1
19 38192 1 1 46 LYS HB3 H 34.806 -10.319 19.052 1.00 . A A . 46 LYS HB3 1 1
19 38193 1 1 46 LYS HD2 H 36.924 -9.969 18.428 1.00 . A A . 46 LYS HD2 1 1
19 38194 1 1 46 LYS HD3 H 37.607 -10.577 16.919 1.00 . A A . 46 LYS HD3 1 1
19 38195 1 1 46 LYS HE2 H 36.833 -8.837 15.745 1.00 . A A . 46 LYS HE2 1 1
19 38196 1 1 46 LYS HE3 H 35.253 -8.903 16.524 1.00 . A A . 46 LYS HE3 1 1
19 38197 1 1 46 LYS HG2 H 36.006 -12.175 17.633 1.00 . A A . 46 LYS HG2 1 1
19 38198 1 1 46 LYS HG3 H 35.276 -11.299 16.285 1.00 . A A . 46 LYS HG3 1 1
19 38199 1 1 46 LYS HZ1 H 35.961 -7.546 18.250 1.00 . A A . 46 LYS HZ1 1 1
19 38200 1 1 46 LYS HZ2 H 36.697 -6.847 16.897 1.00 . A A . 46 LYS HZ2 1 1
19 38201 1 1 46 LYS HZ3 H 37.602 -7.819 17.944 1.00 . A A . 46 LYS HZ3 1 1
19 38202 1 1 46 LYS N N 32.444 -12.241 17.828 1.00 . A A . 46 LYS N 1 1
19 38203 1 1 46 LYS NZ N 36.669 -7.692 17.503 1.00 . A A . 46 LYS NZ 1 1
19 38204 1 1 46 LYS O O 33.889 -12.371 21.034 1.00 . A A . 46 LYS O 1 1
19 38205 1 1 47 TYR C C 31.321 -12.190 22.420 1.00 . A A . 47 TYR C 1 1
19 38206 1 1 47 TYR CA C 31.648 -10.884 21.702 1.00 . A A . 47 TYR CA 1 1
19 38207 1 1 47 TYR CB C 30.409 -9.989 21.659 1.00 . A A . 47 TYR CB 1 1
19 38208 1 1 47 TYR CD1 C 30.531 -9.426 24.118 1.00 . A A . 47 TYR CD1 1 1
19 38209 1 1 47 TYR CD2 C 28.397 -9.933 23.185 1.00 . A A . 47 TYR CD2 1 1
19 38210 1 1 47 TYR CE1 C 29.949 -9.233 25.356 1.00 . A A . 47 TYR CE1 1 1
19 38211 1 1 47 TYR CE2 C 27.807 -9.741 24.418 1.00 . A A . 47 TYR CE2 1 1
19 38212 1 1 47 TYR CG C 29.767 -9.778 23.012 1.00 . A A . 47 TYR CG 1 1
19 38213 1 1 47 TYR CZ C 28.587 -9.391 25.501 1.00 . A A . 47 TYR CZ 1 1
19 38214 1 1 47 TYR H H 31.646 -10.765 19.589 1.00 . A A . 47 TYR H 1 1
19 38215 1 1 47 TYR HA H 32.430 -10.374 22.244 1.00 . A A . 47 TYR HA 1 1
19 38216 1 1 47 TYR HB2 H 30.686 -9.021 21.270 1.00 . A A . 47 TYR HB2 1 1
19 38217 1 1 47 TYR HB3 H 29.672 -10.436 21.008 1.00 . A A . 47 TYR HB3 1 1
19 38218 1 1 47 TYR HD1 H 31.598 -9.302 24.001 1.00 . A A . 47 TYR HD1 1 1
19 38219 1 1 47 TYR HD2 H 27.789 -10.207 22.335 1.00 . A A . 47 TYR HD2 1 1
19 38220 1 1 47 TYR HE1 H 30.560 -8.959 26.204 1.00 . A A . 47 TYR HE1 1 1
19 38221 1 1 47 TYR HE2 H 26.740 -9.865 24.533 1.00 . A A . 47 TYR HE2 1 1
19 38222 1 1 47 TYR HH H 27.891 -8.260 26.891 1.00 . A A . 47 TYR HH 1 1
19 38223 1 1 47 TYR N N 32.134 -11.141 20.351 1.00 . A A . 47 TYR N 1 1
19 38224 1 1 47 TYR O O 31.982 -12.560 23.391 1.00 . A A . 47 TYR O 1 1
19 38225 1 1 47 TYR OH O 28.003 -9.200 26.732 1.00 . A A . 47 TYR OH 1 1
19 38226 1 1 48 CYS C C 31.038 -15.143 22.557 1.00 . A A . 48 CYS C 1 1
19 38227 1 1 48 CYS CA C 29.881 -14.149 22.529 1.00 . A A . 48 CYS CA 1 1
19 38228 1 1 48 CYS CB C 28.704 -14.739 21.751 1.00 . A A . 48 CYS CB 1 1
19 38229 1 1 48 CYS H H 29.810 -12.538 21.158 1.00 . A A . 48 CYS H 1 1
19 38230 1 1 48 CYS HA H 29.569 -13.951 23.543 1.00 . A A . 48 CYS HA 1 1
19 38231 1 1 48 CYS HB2 H 28.395 -15.660 22.224 1.00 . A A . 48 CYS HB2 1 1
19 38232 1 1 48 CYS HB3 H 27.882 -14.039 21.771 1.00 . A A . 48 CYS HB3 1 1
19 38233 1 1 48 CYS HG H 30.097 -15.949 19.992 1.00 . A A . 48 CYS HG 1 1
19 38234 1 1 48 CYS N N 30.298 -12.884 21.935 1.00 . A A . 48 CYS N 1 1
19 38235 1 1 48 CYS O O 31.126 -15.986 23.451 1.00 . A A . 48 CYS O 1 1
19 38236 1 1 48 CYS SG S 29.074 -15.109 20.021 1.00 . A A . 48 CYS SG 1 1
19 38237 1 1 49 LYS C C 34.040 -15.690 22.636 1.00 . A A . 49 LYS C 1 1
19 38238 1 1 49 LYS CA C 33.074 -15.931 21.480 1.00 . A A . 49 LYS CA 1 1
19 38239 1 1 49 LYS CB C 33.797 -15.729 20.147 1.00 . A A . 49 LYS CB 1 1
19 38240 1 1 49 LYS CD C 36.286 -15.923 20.427 1.00 . A A . 49 LYS CD 1 1
19 38241 1 1 49 LYS CE C 37.050 -15.337 19.249 1.00 . A A . 49 LYS CE 1 1
19 38242 1 1 49 LYS CG C 35.014 -16.621 19.974 1.00 . A A . 49 LYS CG 1 1
19 38243 1 1 49 LYS H H 31.798 -14.349 20.887 1.00 . A A . 49 LYS H 1 1
19 38244 1 1 49 LYS HA H 32.713 -16.947 21.534 1.00 . A A . 49 LYS HA 1 1
19 38245 1 1 49 LYS HB2 H 33.108 -15.936 19.342 1.00 . A A . 49 LYS HB2 1 1
19 38246 1 1 49 LYS HB3 H 34.119 -14.700 20.078 1.00 . A A . 49 LYS HB3 1 1
19 38247 1 1 49 LYS HD2 H 36.026 -15.125 21.106 1.00 . A A . 49 LYS HD2 1 1
19 38248 1 1 49 LYS HD3 H 36.917 -16.639 20.934 1.00 . A A . 49 LYS HD3 1 1
19 38249 1 1 49 LYS HE2 H 36.448 -15.441 18.359 1.00 . A A . 49 LYS HE2 1 1
19 38250 1 1 49 LYS HE3 H 37.232 -14.290 19.441 1.00 . A A . 49 LYS HE3 1 1
19 38251 1 1 49 LYS HG2 H 34.879 -17.517 20.561 1.00 . A A . 49 LYS HG2 1 1
19 38252 1 1 49 LYS HG3 H 35.111 -16.884 18.930 1.00 . A A . 49 LYS HG3 1 1
19 38253 1 1 49 LYS HZ1 H 38.826 -16.186 19.948 1.00 . A A . 49 LYS HZ1 1 1
19 38254 1 1 49 LYS HZ2 H 38.970 -15.442 18.435 1.00 . A A . 49 LYS HZ2 1 1
19 38255 1 1 49 LYS HZ3 H 38.201 -16.943 18.570 1.00 . A A . 49 LYS HZ3 1 1
19 38256 1 1 49 LYS N N 31.922 -15.041 21.571 1.00 . A A . 49 LYS N 1 1
19 38257 1 1 49 LYS NZ N 38.353 -16.025 19.036 1.00 . A A . 49 LYS NZ 1 1
19 38258 1 1 49 LYS O O 34.611 -16.632 23.185 1.00 . A A . 49 LYS O 1 1
19 38259 1 1 50 GLU C C 34.436 -14.273 25.445 1.00 . A A . 50 GLU C 1 1
19 38260 1 1 50 GLU CA C 35.111 -14.061 24.093 1.00 . A A . 50 GLU CA 1 1
19 38261 1 1 50 GLU CB C 35.555 -12.604 23.955 1.00 . A A . 50 GLU CB 1 1
19 38262 1 1 50 GLU CD C 37.782 -12.171 22.844 1.00 . A A . 50 GLU CD 1 1
19 38263 1 1 50 GLU CG C 36.284 -12.310 22.654 1.00 . A A . 50 GLU CG 1 1
19 38264 1 1 50 GLU H H 33.731 -13.718 22.525 1.00 . A A . 50 GLU H 1 1
19 38265 1 1 50 GLU HA H 35.980 -14.699 24.034 1.00 . A A . 50 GLU HA 1 1
19 38266 1 1 50 GLU HB2 H 34.683 -11.968 24.007 1.00 . A A . 50 GLU HB2 1 1
19 38267 1 1 50 GLU HB3 H 36.215 -12.362 24.775 1.00 . A A . 50 GLU HB3 1 1
19 38268 1 1 50 GLU HG2 H 36.098 -13.117 21.962 1.00 . A A . 50 GLU HG2 1 1
19 38269 1 1 50 GLU HG3 H 35.901 -11.387 22.242 1.00 . A A . 50 GLU HG3 1 1
19 38270 1 1 50 GLU N N 34.215 -14.424 23.001 1.00 . A A . 50 GLU N 1 1
19 38271 1 1 50 GLU O O 35.103 -14.490 26.456 1.00 . A A . 50 GLU O 1 1
19 38272 1 1 50 GLU OE1 O 38.475 -13.209 22.876 1.00 . A A . 50 GLU OE1 1 1
19 38273 1 1 50 GLU OE2 O 38.261 -11.023 22.959 1.00 . A A . 50 GLU OE2 1 1
19 38274 1 1 51 GLU C C 32.235 -15.871 27.038 1.00 . A A . 51 GLU C 1 1
19 38275 1 1 51 GLU CA C 32.343 -14.392 26.680 1.00 . A A . 51 GLU CA 1 1
19 38276 1 1 51 GLU CB C 30.945 -13.788 26.531 1.00 . A A . 51 GLU CB 1 1
19 38277 1 1 51 GLU CD C 29.028 -12.608 27.677 1.00 . A A . 51 GLU CD 1 1
19 38278 1 1 51 GLU CG C 30.295 -13.422 27.854 1.00 . A A . 51 GLU CG 1 1
19 38279 1 1 51 GLU H H 32.633 -14.033 24.614 1.00 . A A . 51 GLU H 1 1
19 38280 1 1 51 GLU HA H 32.863 -13.879 27.475 1.00 . A A . 51 GLU HA 1 1
19 38281 1 1 51 GLU HB2 H 31.014 -12.895 25.927 1.00 . A A . 51 GLU HB2 1 1
19 38282 1 1 51 GLU HB3 H 30.310 -14.503 26.028 1.00 . A A . 51 GLU HB3 1 1
19 38283 1 1 51 GLU HG2 H 30.050 -14.330 28.384 1.00 . A A . 51 GLU HG2 1 1
19 38284 1 1 51 GLU HG3 H 30.997 -12.844 28.438 1.00 . A A . 51 GLU HG3 1 1
19 38285 1 1 51 GLU N N 33.108 -14.209 25.453 1.00 . A A . 51 GLU N 1 1
19 38286 1 1 51 GLU O O 32.239 -16.239 28.214 1.00 . A A . 51 GLU O 1 1
19 38287 1 1 51 GLU OE1 O 28.563 -12.479 26.525 1.00 . A A . 51 GLU OE1 1 1
19 38288 1 1 51 GLU OE2 O 28.501 -12.100 28.689 1.00 . A A . 51 GLU OE2 1 1
19 38289 1 1 52 LEU C C 33.405 -18.807 26.258 1.00 . A A . 52 LEU C 1 1
19 38290 1 1 52 LEU CA C 32.026 -18.155 26.222 1.00 . A A . 52 LEU CA 1 1
19 38291 1 1 52 LEU CB C 31.181 -18.785 25.114 1.00 . A A . 52 LEU CB 1 1
19 38292 1 1 52 LEU CD1 C 29.277 -20.240 24.378 1.00 . A A . 52 LEU CD1 1 1
19 38293 1 1 52 LEU CD2 C 30.542 -20.801 26.462 1.00 . A A . 52 LEU CD2 1 1
19 38294 1 1 52 LEU CG C 30.027 -19.676 25.575 1.00 . A A . 52 LEU CG 1 1
19 38295 1 1 52 LEU H H 32.138 -16.363 25.103 1.00 . A A . 52 LEU H 1 1
19 38296 1 1 52 LEU HA H 31.540 -18.318 27.172 1.00 . A A . 52 LEU HA 1 1
19 38297 1 1 52 LEU HB2 H 30.764 -17.985 24.521 1.00 . A A . 52 LEU HB2 1 1
19 38298 1 1 52 LEU HB3 H 31.837 -19.384 24.498 1.00 . A A . 52 LEU HB3 1 1
19 38299 1 1 52 LEU HD11 H 29.530 -21.282 24.253 1.00 . A A . 52 LEU HD11 1 1
19 38300 1 1 52 LEU HD12 H 29.554 -19.693 23.489 1.00 . A A . 52 LEU HD12 1 1
19 38301 1 1 52 LEU HD13 H 28.213 -20.144 24.542 1.00 . A A . 52 LEU HD13 1 1
19 38302 1 1 52 LEU HD21 H 31.011 -20.381 27.339 1.00 . A A . 52 LEU HD21 1 1
19 38303 1 1 52 LEU HD22 H 31.264 -21.388 25.914 1.00 . A A . 52 LEU HD22 1 1
19 38304 1 1 52 LEU HD23 H 29.717 -21.431 26.760 1.00 . A A . 52 LEU HD23 1 1
19 38305 1 1 52 LEU HG H 29.332 -19.084 26.155 1.00 . A A . 52 LEU HG 1 1
19 38306 1 1 52 LEU N N 32.137 -16.715 26.017 1.00 . A A . 52 LEU N 1 1
19 38307 1 1 52 LEU O O 33.619 -19.792 26.964 1.00 . A A . 52 LEU O 1 1
19 38308 1 1 53 GLY C C 35.831 -19.910 24.446 1.00 . A A . 53 GLY C 1 1
19 38309 1 1 53 GLY CA C 35.685 -18.788 25.454 1.00 . A A . 53 GLY CA 1 1
19 38310 1 1 53 GLY H H 34.110 -17.465 24.951 1.00 . A A . 53 GLY H 1 1
19 38311 1 1 53 GLY HA2 H 36.371 -17.994 25.197 1.00 . A A . 53 GLY HA2 1 1
19 38312 1 1 53 GLY HA3 H 35.938 -19.165 26.434 1.00 . A A . 53 GLY HA3 1 1
19 38313 1 1 53 GLY N N 34.338 -18.249 25.493 1.00 . A A . 53 GLY N 1 1
19 38314 1 1 53 GLY O O 36.811 -20.656 24.473 1.00 . A A . 53 GLY O 1 1
19 38315 1 1 54 THR C C 34.552 -20.502 21.157 1.00 . A A . 54 THR C 1 1
19 38316 1 1 54 THR CA C 34.877 -21.073 22.533 1.00 . A A . 54 THR CA 1 1
19 38317 1 1 54 THR CB C 33.877 -22.199 22.857 1.00 . A A . 54 THR CB 1 1
19 38318 1 1 54 THR CG2 C 32.567 -21.627 23.377 1.00 . A A . 54 THR CG2 1 1
19 38319 1 1 54 THR H H 34.100 -19.407 23.582 1.00 . A A . 54 THR H 1 1
19 38320 1 1 54 THR HA H 35.870 -21.497 22.511 1.00 . A A . 54 THR HA 1 1
19 38321 1 1 54 THR HB H 34.305 -22.831 23.622 1.00 . A A . 54 THR HB 1 1
19 38322 1 1 54 THR HG1 H 33.758 -23.915 21.893 1.00 . A A . 54 THR HG1 1 1
19 38323 1 1 54 THR HG21 H 31.757 -22.293 23.122 1.00 . A A . 54 THR HG21 1 1
19 38324 1 1 54 THR HG22 H 32.393 -20.660 22.927 1.00 . A A . 54 THR HG22 1 1
19 38325 1 1 54 THR HG23 H 32.621 -21.520 24.450 1.00 . A A . 54 THR HG23 1 1
19 38326 1 1 54 THR N N 34.854 -20.032 23.553 1.00 . A A . 54 THR N 1 1
19 38327 1 1 54 THR O O 33.671 -19.655 21.020 1.00 . A A . 54 THR O 1 1
19 38328 1 1 54 THR OG1 O 33.629 -22.986 21.687 1.00 . A A . 54 THR OG1 1 1
19 38329 1 1 55 GLU C C 34.121 -21.446 18.022 1.00 . A A . 55 GLU C 1 1
19 38330 1 1 55 GLU CA C 35.057 -20.507 18.776 1.00 . A A . 55 GLU CA 1 1
19 38331 1 1 55 GLU CB C 36.392 -20.398 18.037 1.00 . A A . 55 GLU CB 1 1
19 38332 1 1 55 GLU CD C 37.011 -19.713 15.686 1.00 . A A . 55 GLU CD 1 1
19 38333 1 1 55 GLU CG C 36.433 -19.273 17.017 1.00 . A A . 55 GLU CG 1 1
19 38334 1 1 55 GLU H H 35.959 -21.647 20.315 1.00 . A A . 55 GLU H 1 1
19 38335 1 1 55 GLU HA H 34.603 -19.529 18.826 1.00 . A A . 55 GLU HA 1 1
19 38336 1 1 55 GLU HB2 H 37.178 -20.230 18.760 1.00 . A A . 55 GLU HB2 1 1
19 38337 1 1 55 GLU HB3 H 36.582 -21.329 17.523 1.00 . A A . 55 GLU HB3 1 1
19 38338 1 1 55 GLU HG2 H 35.428 -18.915 16.854 1.00 . A A . 55 GLU HG2 1 1
19 38339 1 1 55 GLU HG3 H 37.041 -18.470 17.409 1.00 . A A . 55 GLU HG3 1 1
19 38340 1 1 55 GLU N N 35.270 -20.972 20.142 1.00 . A A . 55 GLU N 1 1
19 38341 1 1 55 GLU O O 34.029 -21.397 16.794 1.00 . A A . 55 GLU O 1 1
19 38342 1 1 55 GLU OE1 O 38.113 -20.301 15.682 1.00 . A A . 55 GLU OE1 1 1
19 38343 1 1 55 GLU OE2 O 36.362 -19.468 14.648 1.00 . A A . 55 GLU OE2 1 1
19 38344 1 1 56 THR C C 31.062 -22.745 18.245 1.00 . A A . 56 THR C 1 1
19 38345 1 1 56 THR CA C 32.497 -23.253 18.167 1.00 . A A . 56 THR CA 1 1
19 38346 1 1 56 THR CB C 32.581 -24.628 18.856 1.00 . A A . 56 THR CB 1 1
19 38347 1 1 56 THR CG2 C 32.676 -25.745 17.827 1.00 . A A . 56 THR CG2 1 1
19 38348 1 1 56 THR H H 33.542 -22.293 19.737 1.00 . A A . 56 THR H 1 1
19 38349 1 1 56 THR HA H 32.769 -23.378 17.128 1.00 . A A . 56 THR HA 1 1
19 38350 1 1 56 THR HB H 31.685 -24.775 19.442 1.00 . A A . 56 THR HB 1 1
19 38351 1 1 56 THR HG1 H 33.712 -25.495 20.219 1.00 . A A . 56 THR HG1 1 1
19 38352 1 1 56 THR HG21 H 32.431 -26.686 18.295 1.00 . A A . 56 THR HG21 1 1
19 38353 1 1 56 THR HG22 H 33.682 -25.788 17.436 1.00 . A A . 56 THR HG22 1 1
19 38354 1 1 56 THR HG23 H 31.984 -25.552 17.021 1.00 . A A . 56 THR HG23 1 1
19 38355 1 1 56 THR N N 33.425 -22.302 18.764 1.00 . A A . 56 THR N 1 1
19 38356 1 1 56 THR O O 30.452 -22.738 19.315 1.00 . A A . 56 THR O 1 1
19 38357 1 1 56 THR OG1 O 33.719 -24.673 19.723 1.00 . A A . 56 THR OG1 1 1
19 38358 1 1 57 LEU C C 28.594 -21.942 15.635 1.00 . A A . 57 LEU C 1 1
19 38359 1 1 57 LEU CA C 29.162 -21.809 17.044 1.00 . A A . 57 LEU CA 1 1
19 38360 1 1 57 LEU CB C 29.124 -20.345 17.486 1.00 . A A . 57 LEU CB 1 1
19 38361 1 1 57 LEU CD1 C 29.243 -18.601 19.283 1.00 . A A . 57 LEU CD1 1 1
19 38362 1 1 57 LEU CD2 C 28.278 -20.852 19.791 1.00 . A A . 57 LEU CD2 1 1
19 38363 1 1 57 LEU CG C 29.317 -20.090 18.981 1.00 . A A . 57 LEU CG 1 1
19 38364 1 1 57 LEU H H 31.063 -22.349 16.285 1.00 . A A . 57 LEU H 1 1
19 38365 1 1 57 LEU HA H 28.559 -22.396 17.720 1.00 . A A . 57 LEU HA 1 1
19 38366 1 1 57 LEU HB2 H 29.905 -19.820 16.958 1.00 . A A . 57 LEU HB2 1 1
19 38367 1 1 57 LEU HB3 H 28.164 -19.940 17.202 1.00 . A A . 57 LEU HB3 1 1
19 38368 1 1 57 LEU HD11 H 29.955 -18.073 18.667 1.00 . A A . 57 LEU HD11 1 1
19 38369 1 1 57 LEU HD12 H 29.474 -18.433 20.325 1.00 . A A . 57 LEU HD12 1 1
19 38370 1 1 57 LEU HD13 H 28.247 -18.241 19.072 1.00 . A A . 57 LEU HD13 1 1
19 38371 1 1 57 LEU HD21 H 27.582 -21.333 19.121 1.00 . A A . 57 LEU HD21 1 1
19 38372 1 1 57 LEU HD22 H 27.746 -20.164 20.431 1.00 . A A . 57 LEU HD22 1 1
19 38373 1 1 57 LEU HD23 H 28.771 -21.599 20.397 1.00 . A A . 57 LEU HD23 1 1
19 38374 1 1 57 LEU HG H 30.296 -20.442 19.277 1.00 . A A . 57 LEU HG 1 1
19 38375 1 1 57 LEU N N 30.528 -22.319 17.105 1.00 . A A . 57 LEU N 1 1
19 38376 1 1 57 LEU O O 29.325 -21.860 14.649 1.00 . A A . 57 LEU O 1 1
19 38377 1 1 58 GLY C C 26.266 -23.720 13.944 1.00 . A A . 58 GLY C 1 1
19 38378 1 1 58 GLY CA C 26.638 -22.284 14.255 1.00 . A A . 58 GLY CA 1 1
19 38379 1 1 58 GLY H H 26.749 -22.202 16.368 1.00 . A A . 58 GLY H 1 1
19 38380 1 1 58 GLY HA2 H 25.742 -21.681 14.246 1.00 . A A . 58 GLY HA2 1 1
19 38381 1 1 58 GLY HA3 H 27.310 -21.924 13.490 1.00 . A A . 58 GLY HA3 1 1
19 38382 1 1 58 GLY N N 27.283 -22.145 15.548 1.00 . A A . 58 GLY N 1 1
19 38383 1 1 58 GLY O O 26.423 -24.178 12.812 1.00 . A A . 58 GLY O 1 1
19 38384 1 1 59 TYR C C 23.862 -25.966 14.741 1.00 . A A . 59 TYR C 1 1
19 38385 1 1 59 TYR CA C 25.381 -25.827 14.779 1.00 . A A . 59 TYR CA 1 1
19 38386 1 1 59 TYR CB C 25.954 -26.682 15.911 1.00 . A A . 59 TYR CB 1 1
19 38387 1 1 59 TYR CD1 C 28.289 -27.364 15.231 1.00 . A A . 59 TYR CD1 1 1
19 38388 1 1 59 TYR CD2 C 26.581 -29.027 15.214 1.00 . A A . 59 TYR CD2 1 1
19 38389 1 1 59 TYR CE1 C 29.211 -28.299 14.803 1.00 . A A . 59 TYR CE1 1 1
19 38390 1 1 59 TYR CE2 C 27.497 -29.969 14.788 1.00 . A A . 59 TYR CE2 1 1
19 38391 1 1 59 TYR CG C 26.960 -27.710 15.444 1.00 . A A . 59 TYR CG 1 1
19 38392 1 1 59 TYR CZ C 28.810 -29.600 14.583 1.00 . A A . 59 TYR CZ 1 1
19 38393 1 1 59 TYR H H 25.671 -24.013 15.830 1.00 . A A . 59 TYR H 1 1
19 38394 1 1 59 TYR HA H 25.786 -26.173 13.840 1.00 . A A . 59 TYR HA 1 1
19 38395 1 1 59 TYR HB2 H 26.446 -26.039 16.625 1.00 . A A . 59 TYR HB2 1 1
19 38396 1 1 59 TYR HB3 H 25.147 -27.206 16.401 1.00 . A A . 59 TYR HB3 1 1
19 38397 1 1 59 TYR HD1 H 28.599 -26.343 15.403 1.00 . A A . 59 TYR HD1 1 1
19 38398 1 1 59 TYR HD2 H 25.552 -29.312 15.375 1.00 . A A . 59 TYR HD2 1 1
19 38399 1 1 59 TYR HE1 H 30.239 -28.011 14.643 1.00 . A A . 59 TYR HE1 1 1
19 38400 1 1 59 TYR HE2 H 27.183 -30.988 14.615 1.00 . A A . 59 TYR HE2 1 1
19 38401 1 1 59 TYR HH H 29.335 -31.072 13.463 1.00 . A A . 59 TYR HH 1 1
19 38402 1 1 59 TYR N N 25.773 -24.433 14.950 1.00 . A A . 59 TYR N 1 1
19 38403 1 1 59 TYR O O 23.134 -25.024 15.058 1.00 . A A . 59 TYR O 1 1
19 38404 1 1 59 TYR OH O 29.725 -30.536 14.157 1.00 . A A . 59 TYR OH 1 1
19 38405 1 1 60 CYS C C 21.252 -26.326 13.465 1.00 . A A . 60 CYS C 1 1
19 38406 1 1 60 CYS CA C 21.960 -27.409 14.272 1.00 . A A . 60 CYS CA 1 1
19 38407 1 1 60 CYS CB C 21.357 -27.494 15.675 1.00 . A A . 60 CYS CB 1 1
19 38408 1 1 60 CYS H H 24.023 -27.856 14.112 1.00 . A A . 60 CYS H 1 1
19 38409 1 1 60 CYS HA H 21.826 -28.357 13.774 1.00 . A A . 60 CYS HA 1 1
19 38410 1 1 60 CYS HB2 H 21.883 -26.813 16.327 1.00 . A A . 60 CYS HB2 1 1
19 38411 1 1 60 CYS HB3 H 20.317 -27.206 15.629 1.00 . A A . 60 CYS HB3 1 1
19 38412 1 1 60 CYS HG H 20.786 -29.978 15.628 1.00 . A A . 60 CYS HG 1 1
19 38413 1 1 60 CYS N N 23.392 -27.145 14.352 1.00 . A A . 60 CYS N 1 1
19 38414 1 1 60 CYS O O 20.100 -25.985 13.738 1.00 . A A . 60 CYS O 1 1
19 38415 1 1 60 CYS SG S 21.442 -29.140 16.417 1.00 . A A . 60 CYS SG 1 1
19 38416 1 1 61 THR C C 20.330 -25.300 10.683 1.00 . A A . 61 THR C 1 1
19 38417 1 1 61 THR CA C 21.388 -24.739 11.625 1.00 . A A . 61 THR CA 1 1
19 38418 1 1 61 THR CB C 22.482 -24.043 10.793 1.00 . A A . 61 THR CB 1 1
19 38419 1 1 61 THR CG2 C 23.349 -25.066 10.075 1.00 . A A . 61 THR CG2 1 1
19 38420 1 1 61 THR H H 22.861 -26.100 12.302 1.00 . A A . 61 THR H 1 1
19 38421 1 1 61 THR HA H 20.930 -24.001 12.268 1.00 . A A . 61 THR HA 1 1
19 38422 1 1 61 THR HB H 23.108 -23.467 11.460 1.00 . A A . 61 THR HB 1 1
19 38423 1 1 61 THR HG1 H 22.558 -22.834 9.237 1.00 . A A . 61 THR HG1 1 1
19 38424 1 1 61 THR HG21 H 22.948 -26.055 10.238 1.00 . A A . 61 THR HG21 1 1
19 38425 1 1 61 THR HG22 H 24.357 -25.018 10.461 1.00 . A A . 61 THR HG22 1 1
19 38426 1 1 61 THR HG23 H 23.358 -24.850 9.017 1.00 . A A . 61 THR HG23 1 1
19 38427 1 1 61 THR N N 21.948 -25.786 12.470 1.00 . A A . 61 THR N 1 1
19 38428 1 1 61 THR O O 20.592 -25.521 9.500 1.00 . A A . 61 THR O 1 1
19 38429 1 1 61 THR OG1 O 21.884 -23.161 9.837 1.00 . A A . 61 THR OG1 1 1
19 38430 1 1 62 ASP C C 17.088 -24.950 9.981 1.00 . A A . 62 ASP C 1 1
19 38431 1 1 62 ASP CA C 18.034 -26.064 10.419 1.00 . A A . 62 ASP CA 1 1
19 38432 1 1 62 ASP CB C 17.265 -27.118 11.217 1.00 . A A . 62 ASP CB 1 1
19 38433 1 1 62 ASP CG C 17.136 -28.430 10.468 1.00 . A A . 62 ASP CG 1 1
19 38434 1 1 62 ASP H H 18.986 -25.333 12.163 1.00 . A A . 62 ASP H 1 1
19 38435 1 1 62 ASP HA H 18.455 -26.527 9.540 1.00 . A A . 62 ASP HA 1 1
19 38436 1 1 62 ASP HB2 H 17.783 -27.305 12.146 1.00 . A A . 62 ASP HB2 1 1
19 38437 1 1 62 ASP HB3 H 16.274 -26.747 11.430 1.00 . A A . 62 ASP HB3 1 1
19 38438 1 1 62 ASP N N 19.134 -25.529 11.214 1.00 . A A . 62 ASP N 1 1
19 38439 1 1 62 ASP O O 16.363 -24.380 10.797 1.00 . A A . 62 ASP O 1 1
19 38440 1 1 62 ASP OD1 O 18.156 -29.138 10.332 1.00 . A A . 62 ASP OD1 1 1
19 38441 1 1 62 ASP OD2 O 16.016 -28.749 10.018 1.00 . A A . 62 ASP OD2 1 1
19 38442 1 1 63 PHE C C 14.879 -24.154 7.760 1.00 . A A . 63 PHE C 1 1
19 38443 1 1 63 PHE CA C 16.247 -23.596 8.142 1.00 . A A . 63 PHE CA 1 1
19 38444 1 1 63 PHE CB C 16.908 -22.954 6.920 1.00 . A A . 63 PHE CB 1 1
19 38445 1 1 63 PHE CD1 C 16.024 -20.606 6.883 1.00 . A A . 63 PHE CD1 1 1
19 38446 1 1 63 PHE CD2 C 15.376 -22.088 5.131 1.00 . A A . 63 PHE CD2 1 1
19 38447 1 1 63 PHE CE1 C 15.268 -19.599 6.313 1.00 . A A . 63 PHE CE1 1 1
19 38448 1 1 63 PHE CE2 C 14.618 -21.084 4.557 1.00 . A A . 63 PHE CE2 1 1
19 38449 1 1 63 PHE CG C 16.086 -21.861 6.299 1.00 . A A . 63 PHE CG 1 1
19 38450 1 1 63 PHE CZ C 14.565 -19.838 5.148 1.00 . A A . 63 PHE CZ 1 1
19 38451 1 1 63 PHE H H 17.702 -25.133 8.087 1.00 . A A . 63 PHE H 1 1
19 38452 1 1 63 PHE HA H 16.115 -22.844 8.905 1.00 . A A . 63 PHE HA 1 1
19 38453 1 1 63 PHE HB2 H 17.856 -22.530 7.213 1.00 . A A . 63 PHE HB2 1 1
19 38454 1 1 63 PHE HB3 H 17.074 -23.713 6.170 1.00 . A A . 63 PHE HB3 1 1
19 38455 1 1 63 PHE HD1 H 16.574 -20.417 7.793 1.00 . A A . 63 PHE HD1 1 1
19 38456 1 1 63 PHE HD2 H 15.417 -23.064 4.667 1.00 . A A . 63 PHE HD2 1 1
19 38457 1 1 63 PHE HE1 H 15.228 -18.625 6.778 1.00 . A A . 63 PHE HE1 1 1
19 38458 1 1 63 PHE HE2 H 14.071 -21.275 3.646 1.00 . A A . 63 PHE HE2 1 1
19 38459 1 1 63 PHE HZ H 13.974 -19.052 4.702 1.00 . A A . 63 PHE HZ 1 1
19 38460 1 1 63 PHE N N 17.102 -24.643 8.688 1.00 . A A . 63 PHE N 1 1
19 38461 1 1 63 PHE O O 14.749 -25.332 7.430 1.00 . A A . 63 PHE O 1 1
19 38462 1 1 64 GLN C C 11.783 -22.606 6.698 1.00 . A A . 64 GLN C 1 1
19 38463 1 1 64 GLN CA C 12.505 -23.706 7.468 1.00 . A A . 64 GLN CA 1 1
19 38464 1 1 64 GLN CB C 11.723 -24.055 8.736 1.00 . A A . 64 GLN CB 1 1
19 38465 1 1 64 GLN CD C 11.598 -25.618 10.717 1.00 . A A . 64 GLN CD 1 1
19 38466 1 1 64 GLN CG C 12.497 -24.932 9.706 1.00 . A A . 64 GLN CG 1 1
19 38467 1 1 64 GLN H H 14.030 -22.372 8.078 1.00 . A A . 64 GLN H 1 1
19 38468 1 1 64 GLN HA H 12.569 -24.584 6.843 1.00 . A A . 64 GLN HA 1 1
19 38469 1 1 64 GLN HB2 H 11.457 -23.140 9.244 1.00 . A A . 64 GLN HB2 1 1
19 38470 1 1 64 GLN HB3 H 10.819 -24.576 8.455 1.00 . A A . 64 GLN HB3 1 1
19 38471 1 1 64 GLN HE21 H 12.120 -24.300 12.111 1.00 . A A . 64 GLN HE21 1 1
19 38472 1 1 64 GLN HE22 H 10.996 -25.514 12.609 1.00 . A A . 64 GLN HE22 1 1
19 38473 1 1 64 GLN HG2 H 13.024 -25.690 9.145 1.00 . A A . 64 GLN HG2 1 1
19 38474 1 1 64 GLN HG3 H 13.209 -24.318 10.237 1.00 . A A . 64 GLN HG3 1 1
19 38475 1 1 64 GLN N N 13.863 -23.298 7.808 1.00 . A A . 64 GLN N 1 1
19 38476 1 1 64 GLN NE2 N 11.568 -25.092 11.936 1.00 . A A . 64 GLN NE2 1 1
19 38477 1 1 64 GLN O O 11.597 -21.500 7.203 1.00 . A A . 64 GLN O 1 1
19 38478 1 1 64 GLN OE1 O 10.938 -26.610 10.406 1.00 . A A . 64 GLN OE1 1 1
19 38479 1 1 65 ALA C C 9.170 -22.203 4.656 1.00 . A A . 65 ALA C 1 1
19 38480 1 1 65 ALA CA C 10.675 -21.956 4.631 1.00 . A A . 65 ALA CA 1 1
19 38481 1 1 65 ALA CB C 11.198 -22.020 3.204 1.00 . A A . 65 ALA CB 1 1
19 38482 1 1 65 ALA H H 11.555 -23.817 5.123 1.00 . A A . 65 ALA H 1 1
19 38483 1 1 65 ALA HA H 10.874 -20.967 5.017 1.00 . A A . 65 ALA HA 1 1
19 38484 1 1 65 ALA HB1 H 10.817 -22.908 2.721 1.00 . A A . 65 ALA HB1 1 1
19 38485 1 1 65 ALA HB2 H 10.871 -21.146 2.661 1.00 . A A . 65 ALA HB2 1 1
19 38486 1 1 65 ALA HB3 H 12.277 -22.054 3.218 1.00 . A A . 65 ALA HB3 1 1
19 38487 1 1 65 ALA N N 11.378 -22.918 5.471 1.00 . A A . 65 ALA N 1 1
19 38488 1 1 65 ALA O O 8.717 -23.312 4.940 1.00 . A A . 65 ALA O 1 1
19 38489 1 1 66 VAL C C 6.310 -20.016 3.744 1.00 . A A . 66 VAL C 1 1
19 38490 1 1 66 VAL CA C 6.945 -21.265 4.345 1.00 . A A . 66 VAL CA 1 1
19 38491 1 1 66 VAL CB C 6.386 -21.480 5.764 1.00 . A A . 66 VAL CB 1 1
19 38492 1 1 66 VAL CG1 C 6.961 -20.452 6.726 1.00 . A A . 66 VAL CG1 1 1
19 38493 1 1 66 VAL CG2 C 4.866 -21.420 5.752 1.00 . A A . 66 VAL CG2 1 1
19 38494 1 1 66 VAL H H 8.819 -20.303 4.139 1.00 . A A . 66 VAL H 1 1
19 38495 1 1 66 VAL HA H 6.676 -22.120 3.741 1.00 . A A . 66 VAL HA 1 1
19 38496 1 1 66 VAL HB H 6.683 -22.462 6.101 1.00 . A A . 66 VAL HB 1 1
19 38497 1 1 66 VAL HG11 H 6.433 -19.517 6.612 1.00 . A A . 66 VAL HG11 1 1
19 38498 1 1 66 VAL HG12 H 6.852 -20.807 7.741 1.00 . A A . 66 VAL HG12 1 1
19 38499 1 1 66 VAL HG13 H 8.008 -20.302 6.508 1.00 . A A . 66 VAL HG13 1 1
19 38500 1 1 66 VAL HG21 H 4.493 -21.899 4.859 1.00 . A A . 66 VAL HG21 1 1
19 38501 1 1 66 VAL HG22 H 4.479 -21.928 6.623 1.00 . A A . 66 VAL HG22 1 1
19 38502 1 1 66 VAL HG23 H 4.546 -20.388 5.766 1.00 . A A . 66 VAL HG23 1 1
19 38503 1 1 66 VAL N N 8.399 -21.162 4.357 1.00 . A A . 66 VAL N 1 1
19 38504 1 1 66 VAL O O 5.947 -19.074 4.449 1.00 . A A . 66 VAL O 1 1
19 38505 1 1 67 PRO C C 4.081 -18.749 1.940 1.00 . A A . 67 PRO C 1 1
19 38506 1 1 67 PRO CA C 5.578 -18.879 1.684 1.00 . A A . 67 PRO CA 1 1
19 38507 1 1 67 PRO CB C 5.842 -19.224 0.217 1.00 . A A . 67 PRO CB 1 1
19 38508 1 1 67 PRO CD C 6.581 -21.095 1.508 1.00 . A A . 67 PRO CD 1 1
19 38509 1 1 67 PRO CG C 5.964 -20.709 0.192 1.00 . A A . 67 PRO CG 1 1
19 38510 1 1 67 PRO HA H 6.067 -17.948 1.931 1.00 . A A . 67 PRO HA 1 1
19 38511 1 1 67 PRO HB2 H 5.015 -18.885 -0.390 1.00 . A A . 67 PRO HB2 1 1
19 38512 1 1 67 PRO HB3 H 6.755 -18.748 -0.110 1.00 . A A . 67 PRO HB3 1 1
19 38513 1 1 67 PRO HD2 H 6.189 -22.044 1.844 1.00 . A A . 67 PRO HD2 1 1
19 38514 1 1 67 PRO HD3 H 7.657 -21.139 1.421 1.00 . A A . 67 PRO HD3 1 1
19 38515 1 1 67 PRO HG2 H 4.987 -21.156 0.091 1.00 . A A . 67 PRO HG2 1 1
19 38516 1 1 67 PRO HG3 H 6.603 -21.011 -0.624 1.00 . A A . 67 PRO HG3 1 1
19 38517 1 1 67 PRO N N 6.171 -20.007 2.410 1.00 . A A . 67 PRO N 1 1
19 38518 1 1 67 PRO O O 3.327 -19.706 1.773 1.00 . A A . 67 PRO O 1 1
19 38519 1 1 68 GLY C C 1.965 -17.150 4.095 1.00 . A A . 68 GLY C 1 1
19 38520 1 1 68 GLY CA C 2.249 -17.322 2.617 1.00 . A A . 68 GLY CA 1 1
19 38521 1 1 68 GLY H H 4.302 -16.829 2.461 1.00 . A A . 68 GLY H 1 1
19 38522 1 1 68 GLY HA2 H 1.936 -16.431 2.094 1.00 . A A . 68 GLY HA2 1 1
19 38523 1 1 68 GLY HA3 H 1.679 -18.162 2.248 1.00 . A A . 68 GLY HA3 1 1
19 38524 1 1 68 GLY N N 3.656 -17.556 2.345 1.00 . A A . 68 GLY N 1 1
19 38525 1 1 68 GLY O O 0.847 -16.808 4.484 1.00 . A A . 68 GLY O 1 1
19 38526 1 1 69 CYS C C 4.048 -16.578 6.980 1.00 . A A . 69 CYS C 1 1
19 38527 1 1 69 CYS CA C 2.829 -17.261 6.368 1.00 . A A . 69 CYS CA 1 1
19 38528 1 1 69 CYS CB C 2.626 -18.636 7.005 1.00 . A A . 69 CYS CB 1 1
19 38529 1 1 69 CYS H H 3.843 -17.658 4.553 1.00 . A A . 69 CYS H 1 1
19 38530 1 1 69 CYS HA H 1.958 -16.653 6.559 1.00 . A A . 69 CYS HA 1 1
19 38531 1 1 69 CYS HB2 H 3.566 -19.169 6.999 1.00 . A A . 69 CYS HB2 1 1
19 38532 1 1 69 CYS HB3 H 2.300 -18.507 8.026 1.00 . A A . 69 CYS HB3 1 1
19 38533 1 1 69 CYS HG H 0.873 -20.487 7.055 1.00 . A A . 69 CYS HG 1 1
19 38534 1 1 69 CYS N N 2.977 -17.389 4.922 1.00 . A A . 69 CYS N 1 1
19 38535 1 1 69 CYS O O 3.919 -15.725 7.857 1.00 . A A . 69 CYS O 1 1
19 38536 1 1 69 CYS SG S 1.405 -19.668 6.160 1.00 . A A . 69 CYS SG 1 1
19 38537 1 1 70 GLY C C 7.659 -17.281 6.826 1.00 . A A . 70 GLY C 1 1
19 38538 1 1 70 GLY CA C 6.457 -16.378 7.027 1.00 . A A . 70 GLY CA 1 1
19 38539 1 1 70 GLY H H 5.274 -17.647 5.813 1.00 . A A . 70 GLY H 1 1
19 38540 1 1 70 GLY HA2 H 6.636 -15.440 6.523 1.00 . A A . 70 GLY HA2 1 1
19 38541 1 1 70 GLY HA3 H 6.337 -16.190 8.084 1.00 . A A . 70 GLY HA3 1 1
19 38542 1 1 70 GLY N N 5.232 -16.962 6.513 1.00 . A A . 70 GLY N 1 1
19 38543 1 1 70 GLY O O 7.817 -17.886 5.765 1.00 . A A . 70 GLY O 1 1
19 38544 1 1 71 ILE C C 10.197 -18.573 9.167 1.00 . A A . 71 ILE C 1 1
19 38545 1 1 71 ILE CA C 9.700 -18.204 7.773 1.00 . A A . 71 ILE CA 1 1
19 38546 1 1 71 ILE CB C 10.834 -17.500 7.006 1.00 . A A . 71 ILE CB 1 1
19 38547 1 1 71 ILE CD1 C 12.280 -15.475 7.540 1.00 . A A . 71 ILE CD1 1 1
19 38548 1 1 71 ILE CG1 C 10.877 -16.014 7.366 1.00 . A A . 71 ILE CG1 1 1
19 38549 1 1 71 ILE CG2 C 10.652 -17.683 5.506 1.00 . A A . 71 ILE CG2 1 1
19 38550 1 1 71 ILE H H 8.326 -16.864 8.663 1.00 . A A . 71 ILE H 1 1
19 38551 1 1 71 ILE HA H 9.442 -19.110 7.243 1.00 . A A . 71 ILE HA 1 1
19 38552 1 1 71 ILE HB H 11.769 -17.959 7.289 1.00 . A A . 71 ILE HB 1 1
19 38553 1 1 71 ILE HD11 H 12.280 -14.409 7.363 1.00 . A A . 71 ILE HD11 1 1
19 38554 1 1 71 ILE HD12 H 12.619 -15.671 8.547 1.00 . A A . 71 ILE HD12 1 1
19 38555 1 1 71 ILE HD13 H 12.941 -15.956 6.836 1.00 . A A . 71 ILE HD13 1 1
19 38556 1 1 71 ILE HG12 H 10.399 -15.446 6.583 1.00 . A A . 71 ILE HG12 1 1
19 38557 1 1 71 ILE HG13 H 10.344 -15.860 8.293 1.00 . A A . 71 ILE HG13 1 1
19 38558 1 1 71 ILE HG21 H 11.620 -17.742 5.031 1.00 . A A . 71 ILE HG21 1 1
19 38559 1 1 71 ILE HG22 H 10.104 -18.593 5.319 1.00 . A A . 71 ILE HG22 1 1
19 38560 1 1 71 ILE HG23 H 10.105 -16.843 5.105 1.00 . A A . 71 ILE HG23 1 1
19 38561 1 1 71 ILE N N 8.507 -17.370 7.844 1.00 . A A . 71 ILE N 1 1
19 38562 1 1 71 ILE O O 9.702 -18.061 10.170 1.00 . A A . 71 ILE O 1 1
19 38563 1 1 72 GLY C C 13.038 -20.637 10.346 1.00 . A A . 72 GLY C 1 1
19 38564 1 1 72 GLY CA C 11.730 -19.887 10.497 1.00 . A A . 72 GLY CA 1 1
19 38565 1 1 72 GLY H H 11.537 -19.841 8.389 1.00 . A A . 72 GLY H 1 1
19 38566 1 1 72 GLY HA2 H 11.897 -19.014 11.111 1.00 . A A . 72 GLY HA2 1 1
19 38567 1 1 72 GLY HA3 H 11.015 -20.529 10.990 1.00 . A A . 72 GLY HA3 1 1
19 38568 1 1 72 GLY N N 11.181 -19.465 9.222 1.00 . A A . 72 GLY N 1 1
19 38569 1 1 72 GLY O O 13.420 -21.016 9.237 1.00 . A A . 72 GLY O 1 1
19 38570 1 1 73 CYS C C 15.522 -21.773 12.865 1.00 . A A . 73 CYS C 1 1
19 38571 1 1 73 CYS CA C 15.003 -21.560 11.447 1.00 . A A . 73 CYS CA 1 1
19 38572 1 1 73 CYS CB C 16.033 -20.784 10.625 1.00 . A A . 73 CYS CB 1 1
19 38573 1 1 73 CYS H H 13.372 -20.526 12.314 1.00 . A A . 73 CYS H 1 1
19 38574 1 1 73 CYS HA H 14.841 -22.523 10.988 1.00 . A A . 73 CYS HA 1 1
19 38575 1 1 73 CYS HB2 H 17.024 -21.119 10.893 1.00 . A A . 73 CYS HB2 1 1
19 38576 1 1 73 CYS HB3 H 15.866 -20.978 9.576 1.00 . A A . 73 CYS HB3 1 1
19 38577 1 1 73 CYS HG H 16.835 -18.684 11.829 1.00 . A A . 73 CYS HG 1 1
19 38578 1 1 73 CYS N N 13.728 -20.852 11.461 1.00 . A A . 73 CYS N 1 1
19 38579 1 1 73 CYS O O 15.225 -20.993 13.770 1.00 . A A . 73 CYS O 1 1
19 38580 1 1 73 CYS SG S 15.975 -18.993 10.870 1.00 . A A . 73 CYS SG 1 1
19 38581 1 1 74 LYS C C 18.381 -23.244 14.291 1.00 . A A . 74 LYS C 1 1
19 38582 1 1 74 LYS CA C 16.860 -23.152 14.360 1.00 . A A . 74 LYS CA 1 1
19 38583 1 1 74 LYS CB C 16.282 -24.470 14.880 1.00 . A A . 74 LYS CB 1 1
19 38584 1 1 74 LYS CD C 15.257 -26.516 13.844 1.00 . A A . 74 LYS CD 1 1
19 38585 1 1 74 LYS CE C 15.611 -27.994 13.905 1.00 . A A . 74 LYS CE 1 1
19 38586 1 1 74 LYS CG C 16.496 -25.642 13.938 1.00 . A A . 74 LYS CG 1 1
19 38587 1 1 74 LYS H H 16.500 -23.419 12.291 1.00 . A A . 74 LYS H 1 1
19 38588 1 1 74 LYS HA H 16.590 -22.357 15.038 1.00 . A A . 74 LYS HA 1 1
19 38589 1 1 74 LYS HB2 H 16.747 -24.705 15.826 1.00 . A A . 74 LYS HB2 1 1
19 38590 1 1 74 LYS HB3 H 15.219 -24.347 15.032 1.00 . A A . 74 LYS HB3 1 1
19 38591 1 1 74 LYS HD2 H 14.597 -26.281 14.666 1.00 . A A . 74 LYS HD2 1 1
19 38592 1 1 74 LYS HD3 H 14.755 -26.313 12.908 1.00 . A A . 74 LYS HD3 1 1
19 38593 1 1 74 LYS HE2 H 16.677 -28.101 13.781 1.00 . A A . 74 LYS HE2 1 1
19 38594 1 1 74 LYS HE3 H 15.320 -28.380 14.871 1.00 . A A . 74 LYS HE3 1 1
19 38595 1 1 74 LYS HG2 H 16.733 -25.264 12.955 1.00 . A A . 74 LYS HG2 1 1
19 38596 1 1 74 LYS HG3 H 17.320 -26.239 14.304 1.00 . A A . 74 LYS HG3 1 1
19 38597 1 1 74 LYS HZ1 H 14.742 -28.172 12.014 1.00 . A A . 74 LYS HZ1 1 1
19 38598 1 1 74 LYS HZ2 H 14.009 -29.133 13.198 1.00 . A A . 74 LYS HZ2 1 1
19 38599 1 1 74 LYS HZ3 H 15.506 -29.582 12.552 1.00 . A A . 74 LYS HZ3 1 1
19 38600 1 1 74 LYS N N 16.299 -22.835 13.052 1.00 . A A . 74 LYS N 1 1
19 38601 1 1 74 LYS NZ N 14.919 -28.774 12.843 1.00 . A A . 74 LYS NZ 1 1
19 38602 1 1 74 LYS O O 18.938 -23.789 13.338 1.00 . A A . 74 LYS O 1 1
19 38603 1 1 75 VAL C C 21.000 -22.719 16.807 1.00 . A A . 75 VAL C 1 1
19 38604 1 1 75 VAL CA C 20.505 -22.734 15.365 1.00 . A A . 75 VAL CA 1 1
19 38605 1 1 75 VAL CB C 21.116 -21.537 14.612 1.00 . A A . 75 VAL CB 1 1
19 38606 1 1 75 VAL CG1 C 22.591 -21.780 14.331 1.00 . A A . 75 VAL CG1 1 1
19 38607 1 1 75 VAL CG2 C 20.355 -21.276 13.321 1.00 . A A . 75 VAL CG2 1 1
19 38608 1 1 75 VAL H H 18.549 -22.289 16.040 1.00 . A A . 75 VAL H 1 1
19 38609 1 1 75 VAL HA H 20.843 -23.643 14.888 1.00 . A A . 75 VAL HA 1 1
19 38610 1 1 75 VAL HB H 21.031 -20.662 15.238 1.00 . A A . 75 VAL HB 1 1
19 38611 1 1 75 VAL HG11 H 23.182 -21.034 14.842 1.00 . A A . 75 VAL HG11 1 1
19 38612 1 1 75 VAL HG12 H 22.868 -22.763 14.682 1.00 . A A . 75 VAL HG12 1 1
19 38613 1 1 75 VAL HG13 H 22.770 -21.713 13.268 1.00 . A A . 75 VAL HG13 1 1
19 38614 1 1 75 VAL HG21 H 20.398 -22.153 12.693 1.00 . A A . 75 VAL HG21 1 1
19 38615 1 1 75 VAL HG22 H 19.325 -21.048 13.551 1.00 . A A . 75 VAL HG22 1 1
19 38616 1 1 75 VAL HG23 H 20.801 -20.440 12.802 1.00 . A A . 75 VAL HG23 1 1
19 38617 1 1 75 VAL N N 19.048 -22.709 15.309 1.00 . A A . 75 VAL N 1 1
19 38618 1 1 75 VAL O O 20.742 -21.774 17.553 1.00 . A A . 75 VAL O 1 1
19 38619 1 1 76 SER C C 23.497 -24.747 18.572 1.00 . A A . 76 SER C 1 1
19 38620 1 1 76 SER CA C 22.241 -23.882 18.548 1.00 . A A . 76 SER CA 1 1
19 38621 1 1 76 SER CB C 21.184 -24.471 19.484 1.00 . A A . 76 SER CB 1 1
19 38622 1 1 76 SER H H 21.884 -24.494 16.553 1.00 . A A . 76 SER H 1 1
19 38623 1 1 76 SER HA H 22.496 -22.888 18.886 1.00 . A A . 76 SER HA 1 1
19 38624 1 1 76 SER HB2 H 20.237 -23.986 19.304 1.00 . A A . 76 SER HB2 1 1
19 38625 1 1 76 SER HB3 H 21.089 -25.530 19.295 1.00 . A A . 76 SER HB3 1 1
19 38626 1 1 76 SER HG H 21.837 -23.376 20.972 1.00 . A A . 76 SER HG 1 1
19 38627 1 1 76 SER N N 21.712 -23.772 17.193 1.00 . A A . 76 SER N 1 1
19 38628 1 1 76 SER O O 23.501 -25.870 18.069 1.00 . A A . 76 SER O 1 1
19 38629 1 1 76 SER OG O 21.543 -24.280 20.842 1.00 . A A . 76 SER OG 1 1
19 38630 1 1 77 ASN C C 25.964 -25.628 20.606 1.00 . A A . 77 ASN C 1 1
19 38631 1 1 77 ASN CA C 25.827 -24.938 19.252 1.00 . A A . 77 ASN CA 1 1
19 38632 1 1 77 ASN CB C 27.002 -23.982 19.033 1.00 . A A . 77 ASN CB 1 1
19 38633 1 1 77 ASN CG C 28.339 -24.696 19.051 1.00 . A A . 77 ASN CG 1 1
19 38634 1 1 77 ASN H H 24.499 -23.315 19.545 1.00 . A A . 77 ASN H 1 1
19 38635 1 1 77 ASN HA H 25.836 -25.688 18.476 1.00 . A A . 77 ASN HA 1 1
19 38636 1 1 77 ASN HB2 H 26.888 -23.496 18.075 1.00 . A A . 77 ASN HB2 1 1
19 38637 1 1 77 ASN HB3 H 27.002 -23.236 19.813 1.00 . A A . 77 ASN HB3 1 1
19 38638 1 1 77 ASN HD21 H 28.177 -25.101 17.110 1.00 . A A . 77 ASN HD21 1 1
19 38639 1 1 77 ASN HD22 H 29.612 -25.678 17.881 1.00 . A A . 77 ASN HD22 1 1
19 38640 1 1 77 ASN N N 24.563 -24.215 19.162 1.00 . A A . 77 ASN N 1 1
19 38641 1 1 77 ASN ND2 N 28.751 -25.210 17.897 1.00 . A A . 77 ASN ND2 1 1
19 38642 1 1 77 ASN O O 26.943 -26.329 20.861 1.00 . A A . 77 ASN O 1 1
19 38643 1 1 77 ASN OD1 O 28.994 -24.784 20.089 1.00 . A A . 77 ASN OD1 1 1
19 38644 1 1 78 VAL C C 25.247 -27.526 22.718 1.00 . A A . 78 VAL C 1 1
19 38645 1 1 78 VAL CA C 24.984 -26.027 22.798 1.00 . A A . 78 VAL CA 1 1
19 38646 1 1 78 VAL CB C 23.650 -25.789 23.531 1.00 . A A . 78 VAL CB 1 1
19 38647 1 1 78 VAL CG1 C 23.379 -24.299 23.676 1.00 . A A . 78 VAL CG1 1 1
19 38648 1 1 78 VAL CG2 C 22.509 -26.477 22.798 1.00 . A A . 78 VAL CG2 1 1
19 38649 1 1 78 VAL H H 24.222 -24.854 21.209 1.00 . A A . 78 VAL H 1 1
19 38650 1 1 78 VAL HA H 25.773 -25.562 23.370 1.00 . A A . 78 VAL HA 1 1
19 38651 1 1 78 VAL HB H 23.725 -26.216 24.520 1.00 . A A . 78 VAL HB 1 1
19 38652 1 1 78 VAL HG11 H 22.942 -24.106 24.645 1.00 . A A . 78 VAL HG11 1 1
19 38653 1 1 78 VAL HG12 H 24.307 -23.753 23.583 1.00 . A A . 78 VAL HG12 1 1
19 38654 1 1 78 VAL HG13 H 22.694 -23.981 22.904 1.00 . A A . 78 VAL HG13 1 1
19 38655 1 1 78 VAL HG21 H 22.412 -27.492 23.154 1.00 . A A . 78 VAL HG21 1 1
19 38656 1 1 78 VAL HG22 H 21.590 -25.941 22.980 1.00 . A A . 78 VAL HG22 1 1
19 38657 1 1 78 VAL HG23 H 22.716 -26.487 21.737 1.00 . A A . 78 VAL HG23 1 1
19 38658 1 1 78 VAL N N 24.975 -25.423 21.470 1.00 . A A . 78 VAL N 1 1
19 38659 1 1 78 VAL O O 25.885 -28.101 23.599 1.00 . A A . 78 VAL O 1 1
19 38660 1 1 79 GLU C C 26.358 -29.899 21.017 1.00 . A A . 79 GLU C 1 1
19 38661 1 1 79 GLU CA C 24.932 -29.587 21.462 1.00 . A A . 79 GLU CA 1 1
19 38662 1 1 79 GLU CB C 23.936 -30.114 20.427 1.00 . A A . 79 GLU CB 1 1
19 38663 1 1 79 GLU CD C 24.974 -30.710 18.202 1.00 . A A . 79 GLU CD 1 1
19 38664 1 1 79 GLU CG C 24.235 -29.660 19.008 1.00 . A A . 79 GLU CG 1 1
19 38665 1 1 79 GLU H H 24.250 -27.640 20.988 1.00 . A A . 79 GLU H 1 1
19 38666 1 1 79 GLU HA H 24.747 -30.075 22.407 1.00 . A A . 79 GLU HA 1 1
19 38667 1 1 79 GLU HB2 H 23.951 -31.194 20.448 1.00 . A A . 79 GLU HB2 1 1
19 38668 1 1 79 GLU HB3 H 22.946 -29.772 20.691 1.00 . A A . 79 GLU HB3 1 1
19 38669 1 1 79 GLU HG2 H 23.303 -29.437 18.511 1.00 . A A . 79 GLU HG2 1 1
19 38670 1 1 79 GLU HG3 H 24.841 -28.767 19.050 1.00 . A A . 79 GLU HG3 1 1
19 38671 1 1 79 GLU N N 24.750 -28.153 21.656 1.00 . A A . 79 GLU N 1 1
19 38672 1 1 79 GLU O O 26.905 -30.952 21.344 1.00 . A A . 79 GLU O 1 1
19 38673 1 1 79 GLU OE1 O 25.756 -31.477 18.802 1.00 . A A . 79 GLU OE1 1 1
19 38674 1 1 79 GLU OE2 O 24.770 -30.765 16.972 1.00 . A A . 79 GLU OE2 1 1
19 38675 1 1 80 GLY C C 29.347 -28.901 20.862 1.00 . A A . 80 GLY C 1 1
19 38676 1 1 80 GLY CA C 28.310 -29.172 19.791 1.00 . A A . 80 GLY CA 1 1
19 38677 1 1 80 GLY H H 26.469 -28.156 20.039 1.00 . A A . 80 GLY H 1 1
19 38678 1 1 80 GLY HA2 H 28.417 -30.191 19.450 1.00 . A A . 80 GLY HA2 1 1
19 38679 1 1 80 GLY HA3 H 28.486 -28.504 18.959 1.00 . A A . 80 GLY HA3 1 1
19 38680 1 1 80 GLY N N 26.954 -28.976 20.269 1.00 . A A . 80 GLY N 1 1
19 38681 1 1 80 GLY O O 30.478 -29.380 20.776 1.00 . A A . 80 GLY O 1 1
19 38682 1 1 81 ILE C C 29.727 -28.784 24.119 1.00 . A A . 81 ILE C 1 1
19 38683 1 1 81 ILE CA C 29.869 -27.796 22.966 1.00 . A A . 81 ILE CA 1 1
19 38684 1 1 81 ILE CB C 29.616 -26.371 23.492 1.00 . A A . 81 ILE CB 1 1
19 38685 1 1 81 ILE CD1 C 30.514 -24.593 25.076 1.00 . A A . 81 ILE CD1 1 1
19 38686 1 1 81 ILE CG1 C 30.636 -26.015 24.575 1.00 . A A . 81 ILE CG1 1 1
19 38687 1 1 81 ILE CG2 C 28.199 -26.249 24.030 1.00 . A A . 81 ILE CG2 1 1
19 38688 1 1 81 ILE H H 28.049 -27.778 21.887 1.00 . A A . 81 ILE H 1 1
19 38689 1 1 81 ILE HA H 30.880 -27.845 22.587 1.00 . A A . 81 ILE HA 1 1
19 38690 1 1 81 ILE HB H 29.723 -25.683 22.667 1.00 . A A . 81 ILE HB 1 1
19 38691 1 1 81 ILE HD11 H 29.953 -24.583 25.999 1.00 . A A . 81 ILE HD11 1 1
19 38692 1 1 81 ILE HD12 H 31.500 -24.186 25.250 1.00 . A A . 81 ILE HD12 1 1
19 38693 1 1 81 ILE HD13 H 30.002 -23.993 24.338 1.00 . A A . 81 ILE HD13 1 1
19 38694 1 1 81 ILE HG12 H 30.503 -26.675 25.417 1.00 . A A . 81 ILE HG12 1 1
19 38695 1 1 81 ILE HG13 H 31.632 -26.143 24.177 1.00 . A A . 81 ILE HG13 1 1
19 38696 1 1 81 ILE HG21 H 28.011 -25.225 24.320 1.00 . A A . 81 ILE HG21 1 1
19 38697 1 1 81 ILE HG22 H 27.496 -26.539 23.263 1.00 . A A . 81 ILE HG22 1 1
19 38698 1 1 81 ILE HG23 H 28.082 -26.893 24.888 1.00 . A A . 81 ILE HG23 1 1
19 38699 1 1 81 ILE N N 28.963 -28.130 21.874 1.00 . A A . 81 ILE N 1 1
19 38700 1 1 81 ILE O O 30.707 -29.126 24.783 1.00 . A A . 81 ILE O 1 1
19 38701 1 1 82 LEU C C 28.373 -31.626 24.929 1.00 . A A . 82 LEU C 1 1
19 38702 1 1 82 LEU CA C 28.230 -30.191 25.425 1.00 . A A . 82 LEU CA 1 1
19 38703 1 1 82 LEU CB C 26.824 -29.971 25.985 1.00 . A A . 82 LEU CB 1 1
19 38704 1 1 82 LEU CD1 C 27.153 -31.199 28.145 1.00 . A A . 82 LEU CD1 1 1
19 38705 1 1 82 LEU CD2 C 27.540 -28.730 28.043 1.00 . A A . 82 LEU CD2 1 1
19 38706 1 1 82 LEU CG C 26.713 -29.890 27.508 1.00 . A A . 82 LEU CG 1 1
19 38707 1 1 82 LEU H H 27.761 -28.931 23.791 1.00 . A A . 82 LEU H 1 1
19 38708 1 1 82 LEU HA H 28.952 -30.020 26.210 1.00 . A A . 82 LEU HA 1 1
19 38709 1 1 82 LEU HB2 H 26.447 -29.046 25.577 1.00 . A A . 82 LEU HB2 1 1
19 38710 1 1 82 LEU HB3 H 26.203 -30.790 25.650 1.00 . A A . 82 LEU HB3 1 1
19 38711 1 1 82 LEU HD11 H 26.333 -31.620 28.707 1.00 . A A . 82 LEU HD11 1 1
19 38712 1 1 82 LEU HD12 H 27.986 -31.015 28.807 1.00 . A A . 82 LEU HD12 1 1
19 38713 1 1 82 LEU HD13 H 27.453 -31.892 27.373 1.00 . A A . 82 LEU HD13 1 1
19 38714 1 1 82 LEU HD21 H 28.581 -28.894 27.811 1.00 . A A . 82 LEU HD21 1 1
19 38715 1 1 82 LEU HD22 H 27.415 -28.664 29.113 1.00 . A A . 82 LEU HD22 1 1
19 38716 1 1 82 LEU HD23 H 27.208 -27.810 27.584 1.00 . A A . 82 LEU HD23 1 1
19 38717 1 1 82 LEU HG H 25.680 -29.719 27.779 1.00 . A A . 82 LEU HG 1 1
19 38718 1 1 82 LEU N N 28.501 -29.240 24.353 1.00 . A A . 82 LEU N 1 1
19 38719 1 1 82 LEU O O 28.990 -32.462 25.589 1.00 . A A . 82 LEU O 1 1
19 38720 1 1 83 ALA C C 27.122 -34.253 24.035 1.00 . A A . 83 ALA C 1 1
19 38721 1 1 83 ALA CA C 27.868 -33.237 23.176 1.00 . A A . 83 ALA CA 1 1
19 38722 1 1 83 ALA CB C 29.318 -33.660 22.994 1.00 . A A . 83 ALA CB 1 1
19 38723 1 1 83 ALA H H 27.323 -31.195 23.284 1.00 . A A . 83 ALA H 1 1
19 38724 1 1 83 ALA HA H 27.405 -33.196 22.201 1.00 . A A . 83 ALA HA 1 1
19 38725 1 1 83 ALA HB1 H 29.958 -32.794 23.078 1.00 . A A . 83 ALA HB1 1 1
19 38726 1 1 83 ALA HB2 H 29.582 -34.379 23.756 1.00 . A A . 83 ALA HB2 1 1
19 38727 1 1 83 ALA HB3 H 29.442 -34.107 22.019 1.00 . A A . 83 ALA HB3 1 1
19 38728 1 1 83 ALA N N 27.801 -31.904 23.763 1.00 . A A . 83 ALA N 1 1
19 38729 1 1 83 ALA O O 27.317 -35.460 23.895 1.00 . A A . 83 ALA O 1 1
19 38730 1 1 84 ALA C C 24.026 -34.205 25.829 1.00 . A A . 84 ALA C 1 1
19 38731 1 1 84 ALA CA C 25.493 -34.621 25.805 1.00 . A A . 84 ALA CA 1 1
19 38732 1 1 84 ALA CB C 26.073 -34.599 27.211 1.00 . A A . 84 ALA CB 1 1
19 38733 1 1 84 ALA H H 26.157 -32.785 24.988 1.00 . A A . 84 ALA H 1 1
19 38734 1 1 84 ALA HA H 25.564 -35.631 25.428 1.00 . A A . 84 ALA HA 1 1
19 38735 1 1 84 ALA HB1 H 25.583 -35.350 27.813 1.00 . A A . 84 ALA HB1 1 1
19 38736 1 1 84 ALA HB2 H 27.132 -34.807 27.166 1.00 . A A . 84 ALA HB2 1 1
19 38737 1 1 84 ALA HB3 H 25.915 -33.626 27.650 1.00 . A A . 84 ALA HB3 1 1
19 38738 1 1 84 ALA N N 26.269 -33.756 24.924 1.00 . A A . 84 ALA N 1 1
19 38739 1 1 84 ALA O O 23.135 -35.022 25.597 1.00 . A A . 84 ALA O 1 1
19 38740 1 1 85 VAL C C 22.171 -31.411 25.039 1.00 . A A . 85 VAL C 1 1
19 38741 1 1 85 VAL CA C 22.422 -32.405 26.168 1.00 . A A . 85 VAL CA 1 1
19 38742 1 1 85 VAL CB C 22.140 -31.717 27.516 1.00 . A A . 85 VAL CB 1 1
19 38743 1 1 85 VAL CG1 C 21.887 -32.751 28.602 1.00 . A A . 85 VAL CG1 1 1
19 38744 1 1 85 VAL CG2 C 23.294 -30.802 27.898 1.00 . A A . 85 VAL CG2 1 1
19 38745 1 1 85 VAL H H 24.534 -32.326 26.289 1.00 . A A . 85 VAL H 1 1
19 38746 1 1 85 VAL HA H 21.740 -33.236 26.062 1.00 . A A . 85 VAL HA 1 1
19 38747 1 1 85 VAL HB H 21.250 -31.114 27.410 1.00 . A A . 85 VAL HB 1 1
19 38748 1 1 85 VAL HG11 H 21.332 -32.297 29.409 1.00 . A A . 85 VAL HG11 1 1
19 38749 1 1 85 VAL HG12 H 21.320 -33.573 28.191 1.00 . A A . 85 VAL HG12 1 1
19 38750 1 1 85 VAL HG13 H 22.832 -33.117 28.977 1.00 . A A . 85 VAL HG13 1 1
19 38751 1 1 85 VAL HG21 H 23.756 -30.412 27.004 1.00 . A A . 85 VAL HG21 1 1
19 38752 1 1 85 VAL HG22 H 22.921 -29.984 28.497 1.00 . A A . 85 VAL HG22 1 1
19 38753 1 1 85 VAL HG23 H 24.024 -31.360 28.466 1.00 . A A . 85 VAL HG23 1 1
19 38754 1 1 85 VAL N N 23.782 -32.929 26.113 1.00 . A A . 85 VAL N 1 1
19 38755 1 1 85 VAL O O 22.279 -30.197 25.212 1.00 . A A . 85 VAL O 1 1
19 38756 1 1 86 PRO C C 20.255 -30.319 22.810 1.00 . A A . 86 PRO C 1 1
19 38757 1 1 86 PRO CA C 21.550 -31.113 22.673 1.00 . A A . 86 PRO CA 1 1
19 38758 1 1 86 PRO CB C 21.432 -32.139 21.544 1.00 . A A . 86 PRO CB 1 1
19 38759 1 1 86 PRO CD C 21.677 -33.375 23.576 1.00 . A A . 86 PRO CD 1 1
19 38760 1 1 86 PRO CG C 21.024 -33.402 22.222 1.00 . A A . 86 PRO CG 1 1
19 38761 1 1 86 PRO HA H 22.365 -30.436 22.463 1.00 . A A . 86 PRO HA 1 1
19 38762 1 1 86 PRO HB2 H 20.686 -31.813 20.834 1.00 . A A . 86 PRO HB2 1 1
19 38763 1 1 86 PRO HB3 H 22.385 -32.247 21.050 1.00 . A A . 86 PRO HB3 1 1
19 38764 1 1 86 PRO HD2 H 21.042 -33.846 24.311 1.00 . A A . 86 PRO HD2 1 1
19 38765 1 1 86 PRO HD3 H 22.641 -33.861 23.540 1.00 . A A . 86 PRO HD3 1 1
19 38766 1 1 86 PRO HG2 H 19.950 -33.434 22.324 1.00 . A A . 86 PRO HG2 1 1
19 38767 1 1 86 PRO HG3 H 21.375 -34.252 21.654 1.00 . A A . 86 PRO HG3 1 1
19 38768 1 1 86 PRO N N 21.826 -31.936 23.854 1.00 . A A . 86 PRO N 1 1
19 38769 1 1 86 PRO O O 19.220 -30.865 23.191 1.00 . A A . 86 PRO O 1 1
19 38770 1 1 87 GLN C C 19.148 -27.138 21.453 1.00 . A A . 87 GLN C 1 1
19 38771 1 1 87 GLN CA C 19.152 -28.162 22.583 1.00 . A A . 87 GLN CA 1 1
19 38772 1 1 87 GLN CB C 19.122 -27.447 23.935 1.00 . A A . 87 GLN CB 1 1
19 38773 1 1 87 GLN CD C 16.663 -27.055 23.510 1.00 . A A . 87 GLN CD 1 1
19 38774 1 1 87 GLN CG C 17.732 -27.353 24.543 1.00 . A A . 87 GLN CG 1 1
19 38775 1 1 87 GLN H H 21.174 -28.653 22.198 1.00 . A A . 87 GLN H 1 1
19 38776 1 1 87 GLN HA H 18.272 -28.781 22.494 1.00 . A A . 87 GLN HA 1 1
19 38777 1 1 87 GLN HB2 H 19.758 -27.981 24.625 1.00 . A A . 87 GLN HB2 1 1
19 38778 1 1 87 GLN HB3 H 19.504 -26.445 23.808 1.00 . A A . 87 GLN HB3 1 1
19 38779 1 1 87 GLN HE21 H 16.808 -25.108 23.886 1.00 . A A . 87 GLN HE21 1 1
19 38780 1 1 87 GLN HE22 H 15.655 -25.556 22.680 1.00 . A A . 87 GLN HE22 1 1
19 38781 1 1 87 GLN HG2 H 17.497 -28.293 25.020 1.00 . A A . 87 GLN HG2 1 1
19 38782 1 1 87 GLN HG3 H 17.728 -26.565 25.281 1.00 . A A . 87 GLN HG3 1 1
19 38783 1 1 87 GLN N N 20.321 -29.030 22.495 1.00 . A A . 87 GLN N 1 1
19 38784 1 1 87 GLN NE2 N 16.342 -25.777 23.342 1.00 . A A . 87 GLN NE2 1 1
19 38785 1 1 87 GLN O O 19.878 -26.147 21.496 1.00 . A A . 87 GLN O 1 1
19 38786 1 1 87 GLN OE1 O 16.130 -27.962 22.871 1.00 . A A . 87 GLN OE1 1 1
19 38787 1 1 88 THR C C 17.225 -25.364 19.565 1.00 . A A . 88 THR C 1 1
19 38788 1 1 88 THR CA C 18.224 -26.484 19.299 1.00 . A A . 88 THR CA 1 1
19 38789 1 1 88 THR CB C 17.804 -27.239 18.023 1.00 . A A . 88 THR CB 1 1
19 38790 1 1 88 THR CG2 C 16.324 -27.588 18.064 1.00 . A A . 88 THR CG2 1 1
19 38791 1 1 88 THR H H 17.766 -28.190 20.465 1.00 . A A . 88 THR H 1 1
19 38792 1 1 88 THR HA H 19.199 -26.050 19.131 1.00 . A A . 88 THR HA 1 1
19 38793 1 1 88 THR HB H 18.374 -28.155 17.962 1.00 . A A . 88 THR HB 1 1
19 38794 1 1 88 THR HG1 H 18.805 -25.840 17.058 1.00 . A A . 88 THR HG1 1 1
19 38795 1 1 88 THR HG21 H 16.110 -28.332 17.312 1.00 . A A . 88 THR HG21 1 1
19 38796 1 1 88 THR HG22 H 15.739 -26.701 17.870 1.00 . A A . 88 THR HG22 1 1
19 38797 1 1 88 THR HG23 H 16.073 -27.979 19.039 1.00 . A A . 88 THR HG23 1 1
19 38798 1 1 88 THR N N 18.322 -27.383 20.441 1.00 . A A . 88 THR N 1 1
19 38799 1 1 88 THR O O 16.162 -25.591 20.144 1.00 . A A . 88 THR O 1 1
19 38800 1 1 88 THR OG1 O 18.079 -26.439 16.868 1.00 . A A . 88 THR OG1 1 1
19 38801 1 1 89 PHE C C 16.063 -22.573 18.012 1.00 . A A . 89 PHE C 1 1
19 38802 1 1 89 PHE CA C 16.704 -22.998 19.330 1.00 . A A . 89 PHE CA 1 1
19 38803 1 1 89 PHE CB C 17.497 -21.832 19.924 1.00 . A A . 89 PHE CB 1 1
19 38804 1 1 89 PHE CD1 C 17.141 -22.286 22.365 1.00 . A A . 89 PHE CD1 1 1
19 38805 1 1 89 PHE CD2 C 19.378 -22.171 21.549 1.00 . A A . 89 PHE CD2 1 1
19 38806 1 1 89 PHE CE1 C 17.615 -22.536 23.640 1.00 . A A . 89 PHE CE1 1 1
19 38807 1 1 89 PHE CE2 C 19.858 -22.421 22.821 1.00 . A A . 89 PHE CE2 1 1
19 38808 1 1 89 PHE CG C 18.016 -22.102 21.307 1.00 . A A . 89 PHE CG 1 1
19 38809 1 1 89 PHE CZ C 18.975 -22.602 23.868 1.00 . A A . 89 PHE CZ 1 1
19 38810 1 1 89 PHE H H 18.431 -24.036 18.682 1.00 . A A . 89 PHE H 1 1
19 38811 1 1 89 PHE HA H 15.925 -23.280 20.021 1.00 . A A . 89 PHE HA 1 1
19 38812 1 1 89 PHE HB2 H 18.344 -21.621 19.288 1.00 . A A . 89 PHE HB2 1 1
19 38813 1 1 89 PHE HB3 H 16.861 -20.960 19.970 1.00 . A A . 89 PHE HB3 1 1
19 38814 1 1 89 PHE HD1 H 16.076 -22.234 22.188 1.00 . A A . 89 PHE HD1 1 1
19 38815 1 1 89 PHE HD2 H 20.070 -22.029 20.732 1.00 . A A . 89 PHE HD2 1 1
19 38816 1 1 89 PHE HE1 H 16.922 -22.677 24.456 1.00 . A A . 89 PHE HE1 1 1
19 38817 1 1 89 PHE HE2 H 20.922 -22.472 22.997 1.00 . A A . 89 PHE HE2 1 1
19 38818 1 1 89 PHE HZ H 19.348 -22.797 24.862 1.00 . A A . 89 PHE HZ 1 1
19 38819 1 1 89 PHE N N 17.571 -24.154 19.137 1.00 . A A . 89 PHE N 1 1
19 38820 1 1 89 PHE O O 16.703 -21.937 17.175 1.00 . A A . 89 PHE O 1 1
19 38821 1 1 90 SER C C 13.350 -21.253 16.769 1.00 . A A . 90 SER C 1 1
19 38822 1 1 90 SER CA C 14.068 -22.591 16.618 1.00 . A A . 90 SER CA 1 1
19 38823 1 1 90 SER CB C 13.058 -23.688 16.279 1.00 . A A . 90 SER CB 1 1
19 38824 1 1 90 SER H H 14.339 -23.437 18.539 1.00 . A A . 90 SER H 1 1
19 38825 1 1 90 SER HA H 14.785 -22.513 15.814 1.00 . A A . 90 SER HA 1 1
19 38826 1 1 90 SER HB2 H 12.925 -23.734 15.209 1.00 . A A . 90 SER HB2 1 1
19 38827 1 1 90 SER HB3 H 13.429 -24.638 16.636 1.00 . A A . 90 SER HB3 1 1
19 38828 1 1 90 SER HG H 11.116 -23.436 16.213 1.00 . A A . 90 SER HG 1 1
19 38829 1 1 90 SER N N 14.795 -22.930 17.835 1.00 . A A . 90 SER N 1 1
19 38830 1 1 90 SER O O 12.766 -20.963 17.813 1.00 . A A . 90 SER O 1 1
19 38831 1 1 90 SER OG O 11.802 -23.431 16.884 1.00 . A A . 90 SER OG 1 1
19 38832 1 1 91 VAL C C 11.788 -18.984 14.563 1.00 . A A . 91 VAL C 1 1
19 38833 1 1 91 VAL CA C 12.755 -19.132 15.732 1.00 . A A . 91 VAL CA 1 1
19 38834 1 1 91 VAL CB C 13.791 -17.994 15.674 1.00 . A A . 91 VAL CB 1 1
19 38835 1 1 91 VAL CG1 C 14.807 -18.253 14.572 1.00 . A A . 91 VAL CG1 1 1
19 38836 1 1 91 VAL CG2 C 13.100 -16.655 15.470 1.00 . A A . 91 VAL CG2 1 1
19 38837 1 1 91 VAL H H 13.882 -20.726 14.914 1.00 . A A . 91 VAL H 1 1
19 38838 1 1 91 VAL HA H 12.203 -19.042 16.656 1.00 . A A . 91 VAL HA 1 1
19 38839 1 1 91 VAL HB H 14.316 -17.964 16.617 1.00 . A A . 91 VAL HB 1 1
19 38840 1 1 91 VAL HG11 H 14.363 -18.879 13.813 1.00 . A A . 91 VAL HG11 1 1
19 38841 1 1 91 VAL HG12 H 15.110 -17.313 14.134 1.00 . A A . 91 VAL HG12 1 1
19 38842 1 1 91 VAL HG13 H 15.670 -18.751 14.989 1.00 . A A . 91 VAL HG13 1 1
19 38843 1 1 91 VAL HG21 H 13.818 -15.857 15.586 1.00 . A A . 91 VAL HG21 1 1
19 38844 1 1 91 VAL HG22 H 12.676 -16.617 14.477 1.00 . A A . 91 VAL HG22 1 1
19 38845 1 1 91 VAL HG23 H 12.313 -16.540 16.201 1.00 . A A . 91 VAL HG23 1 1
19 38846 1 1 91 VAL N N 13.400 -20.440 15.718 1.00 . A A . 91 VAL N 1 1
19 38847 1 1 91 VAL O O 12.170 -19.144 13.402 1.00 . A A . 91 VAL O 1 1
19 38848 1 1 92 LEU C C 9.111 -17.041 13.716 1.00 . A A . 92 LEU C 1 1
19 38849 1 1 92 LEU CA C 9.510 -18.507 13.849 1.00 . A A . 92 LEU CA 1 1
19 38850 1 1 92 LEU CB C 8.280 -19.353 14.183 1.00 . A A . 92 LEU CB 1 1
19 38851 1 1 92 LEU CD1 C 9.301 -21.313 12.999 1.00 . A A . 92 LEU CD1 1 1
19 38852 1 1 92 LEU CD2 C 9.185 -21.286 15.497 1.00 . A A . 92 LEU CD2 1 1
19 38853 1 1 92 LEU CG C 8.494 -20.867 14.208 1.00 . A A . 92 LEU CG 1 1
19 38854 1 1 92 LEU H H 10.289 -18.563 15.816 1.00 . A A . 92 LEU H 1 1
19 38855 1 1 92 LEU HA H 9.923 -18.842 12.910 1.00 . A A . 92 LEU HA 1 1
19 38856 1 1 92 LEU HB2 H 7.927 -19.053 15.157 1.00 . A A . 92 LEU HB2 1 1
19 38857 1 1 92 LEU HB3 H 7.521 -19.138 13.444 1.00 . A A . 92 LEU HB3 1 1
19 38858 1 1 92 LEU HD11 H 9.190 -20.589 12.206 1.00 . A A . 92 LEU HD11 1 1
19 38859 1 1 92 LEU HD12 H 8.944 -22.274 12.662 1.00 . A A . 92 LEU HD12 1 1
19 38860 1 1 92 LEU HD13 H 10.344 -21.392 13.272 1.00 . A A . 92 LEU HD13 1 1
19 38861 1 1 92 LEU HD21 H 8.570 -22.005 16.019 1.00 . A A . 92 LEU HD21 1 1
19 38862 1 1 92 LEU HD22 H 9.335 -20.419 16.123 1.00 . A A . 92 LEU HD22 1 1
19 38863 1 1 92 LEU HD23 H 10.142 -21.732 15.264 1.00 . A A . 92 LEU HD23 1 1
19 38864 1 1 92 LEU HG H 7.533 -21.361 14.167 1.00 . A A . 92 LEU HG 1 1
19 38865 1 1 92 LEU N N 10.534 -18.678 14.875 1.00 . A A . 92 LEU N 1 1
19 38866 1 1 92 LEU O O 8.580 -16.444 14.654 1.00 . A A . 92 LEU O 1 1
19 38867 1 1 93 ILE C C 7.924 -14.954 11.251 1.00 . A A . 93 ILE C 1 1
19 38868 1 1 93 ILE CA C 9.034 -15.071 12.290 1.00 . A A . 93 ILE CA 1 1
19 38869 1 1 93 ILE CB C 10.262 -14.278 11.805 1.00 . A A . 93 ILE CB 1 1
19 38870 1 1 93 ILE CD1 C 9.140 -12.095 12.480 1.00 . A A . 93 ILE CD1 1 1
19 38871 1 1 93 ILE CG1 C 9.850 -12.864 11.388 1.00 . A A . 93 ILE CG1 1 1
19 38872 1 1 93 ILE CG2 C 10.938 -15.001 10.650 1.00 . A A . 93 ILE CG2 1 1
19 38873 1 1 93 ILE H H 9.794 -16.994 11.838 1.00 . A A . 93 ILE H 1 1
19 38874 1 1 93 ILE HA H 8.692 -14.636 13.217 1.00 . A A . 93 ILE HA 1 1
19 38875 1 1 93 ILE HB H 10.966 -14.214 12.620 1.00 . A A . 93 ILE HB 1 1
19 38876 1 1 93 ILE HD11 H 9.118 -12.689 13.383 1.00 . A A . 93 ILE HD11 1 1
19 38877 1 1 93 ILE HD12 H 9.667 -11.172 12.672 1.00 . A A . 93 ILE HD12 1 1
19 38878 1 1 93 ILE HD13 H 8.130 -11.876 12.169 1.00 . A A . 93 ILE HD13 1 1
19 38879 1 1 93 ILE HG12 H 10.731 -12.307 11.110 1.00 . A A . 93 ILE HG12 1 1
19 38880 1 1 93 ILE HG13 H 9.185 -12.927 10.539 1.00 . A A . 93 ILE HG13 1 1
19 38881 1 1 93 ILE HG21 H 11.906 -15.359 10.967 1.00 . A A . 93 ILE HG21 1 1
19 38882 1 1 93 ILE HG22 H 10.328 -15.838 10.344 1.00 . A A . 93 ILE HG22 1 1
19 38883 1 1 93 ILE HG23 H 11.059 -14.320 9.820 1.00 . A A . 93 ILE HG23 1 1
19 38884 1 1 93 ILE N N 9.369 -16.467 12.546 1.00 . A A . 93 ILE N 1 1
19 38885 1 1 93 ILE O O 8.060 -15.433 10.126 1.00 . A A . 93 ILE O 1 1
19 38886 1 1 94 GLY C C 4.547 -13.406 11.364 1.00 . A A . 94 GLY C 1 1
19 38887 1 1 94 GLY CA C 5.709 -14.141 10.725 1.00 . A A . 94 GLY CA 1 1
19 38888 1 1 94 GLY H H 6.773 -13.951 12.545 1.00 . A A . 94 GLY H 1 1
19 38889 1 1 94 GLY HA2 H 6.043 -13.585 9.863 1.00 . A A . 94 GLY HA2 1 1
19 38890 1 1 94 GLY HA3 H 5.370 -15.115 10.403 1.00 . A A . 94 GLY HA3 1 1
19 38891 1 1 94 GLY N N 6.826 -14.312 11.636 1.00 . A A . 94 GLY N 1 1
19 38892 1 1 94 GLY O O 4.501 -13.245 12.583 1.00 . A A . 94 GLY O 1 1
19 38893 1 1 95 ASN C C 1.515 -13.160 11.813 1.00 . A A . 95 ASN C 1 1
19 38894 1 1 95 ASN CA C 2.440 -12.233 11.030 1.00 . A A . 95 ASN CA 1 1
19 38895 1 1 95 ASN CB C 1.679 -11.600 9.864 1.00 . A A . 95 ASN CB 1 1
19 38896 1 1 95 ASN CG C 1.084 -12.636 8.931 1.00 . A A . 95 ASN CG 1 1
19 38897 1 1 95 ASN H H 3.699 -13.117 9.576 1.00 . A A . 95 ASN H 1 1
19 38898 1 1 95 ASN HA H 2.789 -11.452 11.688 1.00 . A A . 95 ASN HA 1 1
19 38899 1 1 95 ASN HB2 H 0.875 -10.993 10.255 1.00 . A A . 95 ASN HB2 1 1
19 38900 1 1 95 ASN HB3 H 2.353 -10.976 9.298 1.00 . A A . 95 ASN HB3 1 1
19 38901 1 1 95 ASN HD21 H -0.362 -11.375 8.411 1.00 . A A . 95 ASN HD21 1 1
19 38902 1 1 95 ASN HD22 H -0.412 -12.927 7.655 1.00 . A A . 95 ASN HD22 1 1
19 38903 1 1 95 ASN N N 3.607 -12.958 10.539 1.00 . A A . 95 ASN N 1 1
19 38904 1 1 95 ASN ND2 N -0.007 -12.276 8.265 1.00 . A A . 95 ASN ND2 1 1
19 38905 1 1 95 ASN O O 1.871 -14.299 12.115 1.00 . A A . 95 ASN O 1 1
19 38906 1 1 95 ASN OD1 O 1.600 -13.748 8.810 1.00 . A A . 95 ASN OD1 1 1
19 38907 1 1 96 ARG C C -0.873 -14.805 12.233 1.00 . A A . 96 ARG C 1 1
19 38908 1 1 96 ARG CA C -0.650 -13.445 12.887 1.00 . A A . 96 ARG CA 1 1
19 38909 1 1 96 ARG CB C -1.977 -12.689 12.981 1.00 . A A . 96 ARG CB 1 1
19 38910 1 1 96 ARG CD C -1.237 -11.320 14.955 1.00 . A A . 96 ARG CD 1 1
19 38911 1 1 96 ARG CG C -1.841 -11.290 13.560 1.00 . A A . 96 ARG CG 1 1
19 38912 1 1 96 ARG CZ C -1.873 -10.577 17.210 1.00 . A A . 96 ARG CZ 1 1
19 38913 1 1 96 ARG H H 0.101 -11.747 11.870 1.00 . A A . 96 ARG H 1 1
19 38914 1 1 96 ARG HA H -0.261 -13.597 13.883 1.00 . A A . 96 ARG HA 1 1
19 38915 1 1 96 ARG HB2 H -2.402 -12.606 11.992 1.00 . A A . 96 ARG HB2 1 1
19 38916 1 1 96 ARG HB3 H -2.653 -13.250 13.609 1.00 . A A . 96 ARG HB3 1 1
19 38917 1 1 96 ARG HD2 H -1.249 -12.337 15.316 1.00 . A A . 96 ARG HD2 1 1
19 38918 1 1 96 ARG HD3 H -0.217 -10.971 14.899 1.00 . A A . 96 ARG HD3 1 1
19 38919 1 1 96 ARG HE H -2.580 -9.803 15.514 1.00 . A A . 96 ARG HE 1 1
19 38920 1 1 96 ARG HG2 H -1.201 -10.705 12.915 1.00 . A A . 96 ARG HG2 1 1
19 38921 1 1 96 ARG HG3 H -2.819 -10.835 13.610 1.00 . A A . 96 ARG HG3 1 1
19 38922 1 1 96 ARG HH11 H -0.530 -12.085 17.159 1.00 . A A . 96 ARG HH11 1 1
19 38923 1 1 96 ARG HH12 H -0.987 -11.552 18.743 1.00 . A A . 96 ARG HH12 1 1
19 38924 1 1 96 ARG HH21 H -3.189 -9.091 17.593 1.00 . A A . 96 ARG HH21 1 1
19 38925 1 1 96 ARG HH22 H -2.500 -9.849 18.989 1.00 . A A . 96 ARG HH22 1 1
19 38926 1 1 96 ARG N N 0.326 -12.662 12.139 1.00 . A A . 96 ARG N 1 1
19 38927 1 1 96 ARG NE N -1.977 -10.476 15.890 1.00 . A A . 96 ARG NE 1 1
19 38928 1 1 96 ARG NH1 N -1.064 -11.479 17.749 1.00 . A A . 96 ARG NH1 1 1
19 38929 1 1 96 ARG NH2 N -2.579 -9.773 17.996 1.00 . A A . 96 ARG NH2 1 1
19 38930 1 1 96 ARG O O -1.171 -15.788 12.911 1.00 . A A . 96 ARG O 1 1
19 38931 1 1 97 GLU C C -0.023 -17.200 10.723 1.00 . A A . 97 GLU C 1 1
19 38932 1 1 97 GLU CA C -0.914 -16.092 10.168 1.00 . A A . 97 GLU CA 1 1
19 38933 1 1 97 GLU CB C -0.610 -15.873 8.685 1.00 . A A . 97 GLU CB 1 1
19 38934 1 1 97 GLU CD C -2.715 -16.731 7.584 1.00 . A A . 97 GLU CD 1 1
19 38935 1 1 97 GLU CG C -1.223 -16.924 7.775 1.00 . A A . 97 GLU CG 1 1
19 38936 1 1 97 GLU H H -0.489 -14.035 10.428 1.00 . A A . 97 GLU H 1 1
19 38937 1 1 97 GLU HA H -1.946 -16.390 10.274 1.00 . A A . 97 GLU HA 1 1
19 38938 1 1 97 GLU HB2 H -0.990 -14.906 8.391 1.00 . A A . 97 GLU HB2 1 1
19 38939 1 1 97 GLU HB3 H 0.461 -15.887 8.544 1.00 . A A . 97 GLU HB3 1 1
19 38940 1 1 97 GLU HG2 H -0.742 -16.872 6.810 1.00 . A A . 97 GLU HG2 1 1
19 38941 1 1 97 GLU HG3 H -1.054 -17.899 8.208 1.00 . A A . 97 GLU HG3 1 1
19 38942 1 1 97 GLU N N -0.727 -14.853 10.913 1.00 . A A . 97 GLU N 1 1
19 38943 1 1 97 GLU O O -0.511 -18.180 11.285 1.00 . A A . 97 GLU O 1 1
19 38944 1 1 97 GLU OE1 O -3.327 -15.997 8.388 1.00 . A A . 97 GLU OE1 1 1
19 38945 1 1 97 GLU OE2 O -3.270 -17.314 6.629 1.00 . A A . 97 GLU OE2 1 1
19 38946 1 1 98 TRP C C 2.144 -18.182 12.557 1.00 . A A . 98 TRP C 1 1
19 38947 1 1 98 TRP CA C 2.244 -18.022 11.044 1.00 . A A . 98 TRP CA 1 1
19 38948 1 1 98 TRP CB C 3.666 -17.614 10.655 1.00 . A A . 98 TRP CB 1 1
19 38949 1 1 98 TRP CD1 C 5.853 -18.683 11.457 1.00 . A A . 98 TRP CD1 1 1
19 38950 1 1 98 TRP CD2 C 4.552 -20.046 10.246 1.00 . A A . 98 TRP CD2 1 1
19 38951 1 1 98 TRP CE2 C 5.713 -20.749 10.622 1.00 . A A . 98 TRP CE2 1 1
19 38952 1 1 98 TRP CE3 C 3.585 -20.702 9.479 1.00 . A A . 98 TRP CE3 1 1
19 38953 1 1 98 TRP CG C 4.661 -18.726 10.791 1.00 . A A . 98 TRP CG 1 1
19 38954 1 1 98 TRP CH2 C 4.969 -22.692 9.504 1.00 . A A . 98 TRP CH2 1 1
19 38955 1 1 98 TRP CZ2 C 5.931 -22.075 10.254 1.00 . A A . 98 TRP CZ2 1 1
19 38956 1 1 98 TRP CZ3 C 3.804 -22.017 9.115 1.00 . A A . 98 TRP CZ3 1 1
19 38957 1 1 98 TRP H H 1.613 -16.233 10.104 1.00 . A A . 98 TRP H 1 1
19 38958 1 1 98 TRP HA H 2.010 -18.968 10.578 1.00 . A A . 98 TRP HA 1 1
19 38959 1 1 98 TRP HB2 H 3.671 -17.286 9.626 1.00 . A A . 98 TRP HB2 1 1
19 38960 1 1 98 TRP HB3 H 3.986 -16.800 11.290 1.00 . A A . 98 TRP HB3 1 1
19 38961 1 1 98 TRP HD1 H 6.227 -17.815 11.978 1.00 . A A . 98 TRP HD1 1 1
19 38962 1 1 98 TRP HE1 H 7.361 -20.115 11.754 1.00 . A A . 98 TRP HE1 1 1
19 38963 1 1 98 TRP HE3 H 2.681 -20.198 9.170 1.00 . A A . 98 TRP HE3 1 1
19 38964 1 1 98 TRP HH2 H 5.097 -23.719 9.197 1.00 . A A . 98 TRP HH2 1 1
19 38965 1 1 98 TRP HZ2 H 6.824 -22.609 10.546 1.00 . A A . 98 TRP HZ2 1 1
19 38966 1 1 98 TRP HZ3 H 3.068 -22.540 8.522 1.00 . A A . 98 TRP HZ3 1 1
19 38967 1 1 98 TRP N N 1.285 -17.036 10.561 1.00 . A A . 98 TRP N 1 1
19 38968 1 1 98 TRP NE1 N 6.491 -19.896 11.359 1.00 . A A . 98 TRP NE1 1 1
19 38969 1 1 98 TRP O O 2.093 -19.300 13.072 1.00 . A A . 98 TRP O 1 1
19 38970 1 1 99 LEU C C 0.856 -17.942 15.183 1.00 . A A . 99 LEU C 1 1
19 38971 1 1 99 LEU CA C 2.023 -17.074 14.722 1.00 . A A . 99 LEU CA 1 1
19 38972 1 1 99 LEU CB C 1.858 -15.651 15.257 1.00 . A A . 99 LEU CB 1 1
19 38973 1 1 99 LEU CD1 C 2.155 -16.358 17.643 1.00 . A A . 99 LEU CD1 1 1
19 38974 1 1 99 LEU CD2 C 1.290 -14.071 17.119 1.00 . A A . 99 LEU CD2 1 1
19 38975 1 1 99 LEU CG C 1.318 -15.528 16.683 1.00 . A A . 99 LEU CG 1 1
19 38976 1 1 99 LEU H H 2.161 -16.198 12.800 1.00 . A A . 99 LEU H 1 1
19 38977 1 1 99 LEU HA H 2.940 -17.492 15.109 1.00 . A A . 99 LEU HA 1 1
19 38978 1 1 99 LEU HB2 H 2.824 -15.172 15.228 1.00 . A A . 99 LEU HB2 1 1
19 38979 1 1 99 LEU HB3 H 1.178 -15.128 14.599 1.00 . A A . 99 LEU HB3 1 1
19 38980 1 1 99 LEU HD11 H 2.433 -15.754 18.493 1.00 . A A . 99 LEU HD11 1 1
19 38981 1 1 99 LEU HD12 H 3.046 -16.702 17.139 1.00 . A A . 99 LEU HD12 1 1
19 38982 1 1 99 LEU HD13 H 1.581 -17.209 17.979 1.00 . A A . 99 LEU HD13 1 1
19 38983 1 1 99 LEU HD21 H 0.855 -13.998 18.104 1.00 . A A . 99 LEU HD21 1 1
19 38984 1 1 99 LEU HD22 H 0.698 -13.498 16.420 1.00 . A A . 99 LEU HD22 1 1
19 38985 1 1 99 LEU HD23 H 2.298 -13.682 17.140 1.00 . A A . 99 LEU HD23 1 1
19 38986 1 1 99 LEU HG H 0.305 -15.906 16.711 1.00 . A A . 99 LEU HG 1 1
19 38987 1 1 99 LEU N N 2.117 -17.058 13.266 1.00 . A A . 99 LEU N 1 1
19 38988 1 1 99 LEU O O 0.925 -18.590 16.227 1.00 . A A . 99 LEU O 1 1
19 38989 1 1 100 ARG C C -1.269 -20.160 14.181 1.00 . A A . 100 ARG C 1 1
19 38990 1 1 100 ARG CA C -1.397 -18.739 14.722 1.00 . A A . 100 ARG CA 1 1
19 38991 1 1 100 ARG CB C -2.653 -18.076 14.153 1.00 . A A . 100 ARG CB 1 1
19 38992 1 1 100 ARG CD C -4.551 -19.263 13.012 1.00 . A A . 100 ARG CD 1 1
19 38993 1 1 100 ARG CG C -3.916 -18.898 14.345 1.00 . A A . 100 ARG CG 1 1
19 38994 1 1 100 ARG CZ C -6.842 -19.859 13.677 1.00 . A A . 100 ARG CZ 1 1
19 38995 1 1 100 ARG H H -0.211 -17.413 13.576 1.00 . A A . 100 ARG H 1 1
19 38996 1 1 100 ARG HA H -1.480 -18.782 15.798 1.00 . A A . 100 ARG HA 1 1
19 38997 1 1 100 ARG HB2 H -2.794 -17.121 14.639 1.00 . A A . 100 ARG HB2 1 1
19 38998 1 1 100 ARG HB3 H -2.511 -17.915 13.095 1.00 . A A . 100 ARG HB3 1 1
19 38999 1 1 100 ARG HD2 H -4.918 -18.362 12.544 1.00 . A A . 100 ARG HD2 1 1
19 39000 1 1 100 ARG HD3 H -3.799 -19.715 12.383 1.00 . A A . 100 ARG HD3 1 1
19 39001 1 1 100 ARG HE H -5.517 -21.126 12.891 1.00 . A A . 100 ARG HE 1 1
19 39002 1 1 100 ARG HG2 H -3.667 -19.807 14.873 1.00 . A A . 100 ARG HG2 1 1
19 39003 1 1 100 ARG HG3 H -4.623 -18.324 14.926 1.00 . A A . 100 ARG HG3 1 1
19 39004 1 1 100 ARG HH11 H -6.344 -17.925 13.981 1.00 . A A . 100 ARG HH11 1 1
19 39005 1 1 100 ARG HH12 H -7.956 -18.358 14.445 1.00 . A A . 100 ARG HH12 1 1
19 39006 1 1 100 ARG HH21 H -7.638 -21.708 13.498 1.00 . A A . 100 ARG HH21 1 1
19 39007 1 1 100 ARG HH22 H -8.691 -20.510 14.170 1.00 . A A . 100 ARG HH22 1 1
19 39008 1 1 100 ARG N N -0.215 -17.950 14.396 1.00 . A A . 100 ARG N 1 1
19 39009 1 1 100 ARG NE N -5.661 -20.199 13.173 1.00 . A A . 100 ARG NE 1 1
19 39010 1 1 100 ARG NH1 N -7.066 -18.611 14.067 1.00 . A A . 100 ARG NH1 1 1
19 39011 1 1 100 ARG NH2 N -7.803 -20.767 13.791 1.00 . A A . 100 ARG NH2 1 1
19 39012 1 1 100 ARG O O -1.753 -21.113 14.791 1.00 . A A . 100 ARG O 1 1
19 39013 1 1 101 ARG C C 0.390 -22.518 13.309 1.00 . A A . 101 ARG C 1 1
19 39014 1 1 101 ARG CA C -0.426 -21.596 12.407 1.00 . A A . 101 ARG CA 1 1
19 39015 1 1 101 ARG CB C 0.271 -21.441 11.054 1.00 . A A . 101 ARG CB 1 1
19 39016 1 1 101 ARG CD C -0.345 -23.052 9.226 1.00 . A A . 101 ARG CD 1 1
19 39017 1 1 101 ARG CG C -0.639 -21.704 9.865 1.00 . A A . 101 ARG CG 1 1
19 39018 1 1 101 ARG CZ C -1.069 -25.392 9.432 1.00 . A A . 101 ARG CZ 1 1
19 39019 1 1 101 ARG H H -0.253 -19.495 12.592 1.00 . A A . 101 ARG H 1 1
19 39020 1 1 101 ARG HA H -1.401 -22.035 12.251 1.00 . A A . 101 ARG HA 1 1
19 39021 1 1 101 ARG HB2 H 0.652 -20.433 10.972 1.00 . A A . 101 ARG HB2 1 1
19 39022 1 1 101 ARG HB3 H 1.098 -22.134 11.007 1.00 . A A . 101 ARG HB3 1 1
19 39023 1 1 101 ARG HD2 H -0.539 -22.982 8.166 1.00 . A A . 101 ARG HD2 1 1
19 39024 1 1 101 ARG HD3 H 0.695 -23.292 9.387 1.00 . A A . 101 ARG HD3 1 1
19 39025 1 1 101 ARG HE H -1.832 -23.868 10.468 1.00 . A A . 101 ARG HE 1 1
19 39026 1 1 101 ARG HG2 H -1.666 -21.694 10.201 1.00 . A A . 101 ARG HG2 1 1
19 39027 1 1 101 ARG HG3 H -0.490 -20.926 9.131 1.00 . A A . 101 ARG HG3 1 1
19 39028 1 1 101 ARG HH11 H 0.412 -25.075 8.095 1.00 . A A . 101 ARG HH11 1 1
19 39029 1 1 101 ARG HH12 H -0.108 -26.721 8.251 1.00 . A A . 101 ARG HH12 1 1
19 39030 1 1 101 ARG HH21 H -2.525 -26.030 10.681 1.00 . A A . 101 ARG HH21 1 1
19 39031 1 1 101 ARG HH22 H -1.779 -27.263 9.721 1.00 . A A . 101 ARG HH22 1 1
19 39032 1 1 101 ARG N N -0.616 -20.293 13.031 1.00 . A A . 101 ARG N 1 1
19 39033 1 1 101 ARG NE N -1.170 -24.117 9.790 1.00 . A A . 101 ARG NE 1 1
19 39034 1 1 101 ARG NH1 N -0.183 -25.759 8.517 1.00 . A A . 101 ARG NH1 1 1
19 39035 1 1 101 ARG NH2 N -1.855 -26.303 9.991 1.00 . A A . 101 ARG NH2 1 1
19 39036 1 1 101 ARG O O 0.245 -23.739 13.259 1.00 . A A . 101 ARG O 1 1
19 39037 1 1 102 ASN C C 1.772 -22.344 16.496 1.00 . A A . 102 ASN C 1 1
19 39038 1 1 102 ASN CA C 2.087 -22.691 15.044 1.00 . A A . 102 ASN CA 1 1
19 39039 1 1 102 ASN CB C 3.566 -22.427 14.754 1.00 . A A . 102 ASN CB 1 1
19 39040 1 1 102 ASN CG C 4.057 -23.170 13.527 1.00 . A A . 102 ASN CG 1 1
19 39041 1 1 102 ASN H H 1.318 -20.947 14.125 1.00 . A A . 102 ASN H 1 1
19 39042 1 1 102 ASN HA H 1.880 -23.739 14.884 1.00 . A A . 102 ASN HA 1 1
19 39043 1 1 102 ASN HB2 H 3.711 -21.368 14.592 1.00 . A A . 102 ASN HB2 1 1
19 39044 1 1 102 ASN HB3 H 4.155 -22.741 15.602 1.00 . A A . 102 ASN HB3 1 1
19 39045 1 1 102 ASN HD21 H 2.656 -22.303 12.412 1.00 . A A . 102 ASN HD21 1 1
19 39046 1 1 102 ASN HD22 H 3.702 -23.402 11.584 1.00 . A A . 102 ASN HD22 1 1
19 39047 1 1 102 ASN N N 1.248 -21.924 14.132 1.00 . A A . 102 ASN N 1 1
19 39048 1 1 102 ASN ND2 N 3.406 -22.934 12.393 1.00 . A A . 102 ASN ND2 1 1
19 39049 1 1 102 ASN O O 2.155 -23.066 17.415 1.00 . A A . 102 ASN O 1 1
19 39050 1 1 102 ASN OD1 O 5.009 -23.946 13.597 1.00 . A A . 102 ASN OD1 1 1
19 39051 1 1 103 GLY C C -0.674 -20.206 18.104 1.00 . A A . 103 GLY C 1 1
19 39052 1 1 103 GLY CA C 0.715 -20.808 18.036 1.00 . A A . 103 GLY CA 1 1
19 39053 1 1 103 GLY H H 0.792 -20.695 15.923 1.00 . A A . 103 GLY H 1 1
19 39054 1 1 103 GLY HA2 H 0.759 -21.662 18.695 1.00 . A A . 103 GLY HA2 1 1
19 39055 1 1 103 GLY HA3 H 1.431 -20.071 18.369 1.00 . A A . 103 GLY HA3 1 1
19 39056 1 1 103 GLY N N 1.071 -21.232 16.694 1.00 . A A . 103 GLY N 1 1
19 39057 1 1 103 GLY O O -0.884 -19.184 18.759 1.00 . A A . 103 GLY O 1 1
19 39058 1 1 104 LEU C C -3.451 -19.946 18.810 1.00 . A A . 104 LEU C 1 1
19 39059 1 1 104 LEU CA C -3.003 -20.358 17.411 1.00 . A A . 104 LEU CA 1 1
19 39060 1 1 104 LEU CB C -3.935 -21.439 16.862 1.00 . A A . 104 LEU CB 1 1
19 39061 1 1 104 LEU CD1 C -5.062 -23.147 18.310 1.00 . A A . 104 LEU CD1 1 1
19 39062 1 1 104 LEU CD2 C -3.566 -23.883 16.445 1.00 . A A . 104 LEU CD2 1 1
19 39063 1 1 104 LEU CG C -3.813 -22.821 17.506 1.00 . A A . 104 LEU CG 1 1
19 39064 1 1 104 LEU H H -1.398 -21.647 16.923 1.00 . A A . 104 LEU H 1 1
19 39065 1 1 104 LEU HA H -3.045 -19.494 16.764 1.00 . A A . 104 LEU HA 1 1
19 39066 1 1 104 LEU HB2 H -4.951 -21.100 16.998 1.00 . A A . 104 LEU HB2 1 1
19 39067 1 1 104 LEU HB3 H -3.731 -21.545 15.806 1.00 . A A . 104 LEU HB3 1 1
19 39068 1 1 104 LEU HD11 H -4.796 -23.770 19.150 1.00 . A A . 104 LEU HD11 1 1
19 39069 1 1 104 LEU HD12 H -5.767 -23.671 17.682 1.00 . A A . 104 LEU HD12 1 1
19 39070 1 1 104 LEU HD13 H -5.510 -22.231 18.667 1.00 . A A . 104 LEU HD13 1 1
19 39071 1 1 104 LEU HD21 H -3.794 -24.857 16.851 1.00 . A A . 104 LEU HD21 1 1
19 39072 1 1 104 LEU HD22 H -2.530 -23.853 16.140 1.00 . A A . 104 LEU HD22 1 1
19 39073 1 1 104 LEU HD23 H -4.198 -23.691 15.590 1.00 . A A . 104 LEU HD23 1 1
19 39074 1 1 104 LEU HG H -2.971 -22.822 18.184 1.00 . A A . 104 LEU HG 1 1
19 39075 1 1 104 LEU N N -1.626 -20.838 17.426 1.00 . A A . 104 LEU N 1 1
19 39076 1 1 104 LEU O O -3.718 -20.793 19.663 1.00 . A A . 104 LEU O 1 1
19 39077 1 1 105 THR C C -4.974 -16.997 20.170 1.00 . A A . 105 THR C 1 1
19 39078 1 1 105 THR CA C -3.951 -18.115 20.333 1.00 . A A . 105 THR CA 1 1
19 39079 1 1 105 THR CB C -2.749 -17.582 21.137 1.00 . A A . 105 THR CB 1 1
19 39080 1 1 105 THR CG2 C -3.191 -17.089 22.507 1.00 . A A . 105 THR CG2 1 1
19 39081 1 1 105 THR H H -3.308 -18.014 18.319 1.00 . A A . 105 THR H 1 1
19 39082 1 1 105 THR HA H -4.401 -18.923 20.891 1.00 . A A . 105 THR HA 1 1
19 39083 1 1 105 THR HB H -2.312 -16.755 20.596 1.00 . A A . 105 THR HB 1 1
19 39084 1 1 105 THR HG1 H -1.819 -19.217 20.545 1.00 . A A . 105 THR HG1 1 1
19 39085 1 1 105 THR HG21 H -3.519 -16.063 22.431 1.00 . A A . 105 THR HG21 1 1
19 39086 1 1 105 THR HG22 H -2.361 -17.151 23.196 1.00 . A A . 105 THR HG22 1 1
19 39087 1 1 105 THR HG23 H -4.004 -17.702 22.865 1.00 . A A . 105 THR HG23 1 1
19 39088 1 1 105 THR N N -3.534 -18.639 19.039 1.00 . A A . 105 THR N 1 1
19 39089 1 1 105 THR O O -5.948 -16.919 20.919 1.00 . A A . 105 THR O 1 1
19 39090 1 1 105 THR OG1 O -1.766 -18.612 21.289 1.00 . A A . 105 THR OG1 1 1
19 39091 1 1 106 ILE C C -6.880 -15.481 18.146 1.00 . A A . 106 ILE C 1 1
19 39092 1 1 106 ILE CA C -5.652 -15.020 18.924 1.00 . A A . 106 ILE CA 1 1
19 39093 1 1 106 ILE CB C -4.950 -13.898 18.136 1.00 . A A . 106 ILE CB 1 1
19 39094 1 1 106 ILE CD1 C -5.561 -11.498 18.722 1.00 . A A . 106 ILE CD1 1 1
19 39095 1 1 106 ILE CG1 C -5.908 -12.727 17.911 1.00 . A A . 106 ILE CG1 1 1
19 39096 1 1 106 ILE CG2 C -4.432 -14.428 16.807 1.00 . A A . 106 ILE CG2 1 1
19 39097 1 1 106 ILE H H -3.954 -16.247 18.622 1.00 . A A . 106 ILE H 1 1
19 39098 1 1 106 ILE HA H -5.971 -14.619 19.875 1.00 . A A . 106 ILE HA 1 1
19 39099 1 1 106 ILE HB H -4.105 -13.557 18.714 1.00 . A A . 106 ILE HB 1 1
19 39100 1 1 106 ILE HD11 H -6.471 -10.995 19.020 1.00 . A A . 106 ILE HD11 1 1
19 39101 1 1 106 ILE HD12 H -5.009 -11.792 19.603 1.00 . A A . 106 ILE HD12 1 1
19 39102 1 1 106 ILE HD13 H -4.960 -10.829 18.125 1.00 . A A . 106 ILE HD13 1 1
19 39103 1 1 106 ILE HG12 H -5.891 -12.451 16.868 1.00 . A A . 106 ILE HG12 1 1
19 39104 1 1 106 ILE HG13 H -6.908 -13.033 18.182 1.00 . A A . 106 ILE HG13 1 1
19 39105 1 1 106 ILE HG21 H -5.098 -14.122 16.013 1.00 . A A . 106 ILE HG21 1 1
19 39106 1 1 106 ILE HG22 H -3.446 -14.031 16.621 1.00 . A A . 106 ILE HG22 1 1
19 39107 1 1 106 ILE HG23 H -4.385 -15.506 16.842 1.00 . A A . 106 ILE HG23 1 1
19 39108 1 1 106 ILE N N -4.747 -16.133 19.186 1.00 . A A . 106 ILE N 1 1
19 39109 1 1 106 ILE O O -6.764 -16.199 17.153 1.00 . A A . 106 ILE O 1 1
19 39110 1 1 107 SER C C -9.250 -15.130 16.457 1.00 . A A . 107 SER C 1 1
19 39111 1 1 107 SER CA C -9.305 -15.432 17.951 1.00 . A A . 107 SER CA 1 1
19 39112 1 1 107 SER CB C -10.479 -14.688 18.591 1.00 . A A . 107 SER CB 1 1
19 39113 1 1 107 SER H H -8.081 -14.490 19.399 1.00 . A A . 107 SER H 1 1
19 39114 1 1 107 SER HA H -9.447 -16.494 18.086 1.00 . A A . 107 SER HA 1 1
19 39115 1 1 107 SER HB2 H -10.102 -13.975 19.308 1.00 . A A . 107 SER HB2 1 1
19 39116 1 1 107 SER HB3 H -11.033 -14.168 17.823 1.00 . A A . 107 SER HB3 1 1
19 39117 1 1 107 SER HG H -11.955 -15.976 18.618 1.00 . A A . 107 SER HG 1 1
19 39118 1 1 107 SER N N -8.055 -15.061 18.603 1.00 . A A . 107 SER N 1 1
19 39119 1 1 107 SER O O -8.692 -14.115 16.038 1.00 . A A . 107 SER O 1 1
19 39120 1 1 107 SER OG O -11.351 -15.586 19.255 1.00 . A A . 107 SER OG 1 1
19 39121 1 1 108 SER C C -10.449 -14.500 13.825 1.00 . A A . 108 SER C 1 1
19 39122 1 1 108 SER CA C -9.847 -15.848 14.209 1.00 . A A . 108 SER CA 1 1
19 39123 1 1 108 SER CB C -10.639 -16.979 13.550 1.00 . A A . 108 SER CB 1 1
19 39124 1 1 108 SER H H -10.261 -16.806 16.051 1.00 . A A . 108 SER H 1 1
19 39125 1 1 108 SER HA H -8.826 -15.886 13.861 1.00 . A A . 108 SER HA 1 1
19 39126 1 1 108 SER HB2 H -11.692 -16.833 13.735 1.00 . A A . 108 SER HB2 1 1
19 39127 1 1 108 SER HB3 H -10.456 -16.971 12.486 1.00 . A A . 108 SER HB3 1 1
19 39128 1 1 108 SER HG H -11.024 -18.814 14.120 1.00 . A A . 108 SER HG 1 1
19 39129 1 1 108 SER N N -9.833 -16.017 15.657 1.00 . A A . 108 SER N 1 1
19 39130 1 1 108 SER O O -10.172 -13.967 12.750 1.00 . A A . 108 SER O 1 1
19 39131 1 1 108 SER OG O -10.256 -18.241 14.070 1.00 . A A . 108 SER OG 1 1
19 39132 1 1 109 ASP C C -10.890 -11.537 14.488 1.00 . A A . 109 ASP C 1 1
19 39133 1 1 109 ASP CA C -11.915 -12.667 14.468 1.00 . A A . 109 ASP CA 1 1
19 39134 1 1 109 ASP CB C -12.999 -12.407 15.515 1.00 . A A . 109 ASP CB 1 1
19 39135 1 1 109 ASP CG C -13.947 -11.298 15.103 1.00 . A A . 109 ASP CG 1 1
19 39136 1 1 109 ASP H H -11.455 -14.427 15.551 1.00 . A A . 109 ASP H 1 1
19 39137 1 1 109 ASP HA H -12.372 -12.704 13.491 1.00 . A A . 109 ASP HA 1 1
19 39138 1 1 109 ASP HB2 H -13.573 -13.310 15.662 1.00 . A A . 109 ASP HB2 1 1
19 39139 1 1 109 ASP HB3 H -12.530 -12.127 16.448 1.00 . A A . 109 ASP HB3 1 1
19 39140 1 1 109 ASP N N -11.273 -13.954 14.712 1.00 . A A . 109 ASP N 1 1
19 39141 1 1 109 ASP O O -10.758 -10.788 13.520 1.00 . A A . 109 ASP O 1 1
19 39142 1 1 109 ASP OD1 O -13.501 -10.362 14.407 1.00 . A A . 109 ASP OD1 1 1
19 39143 1 1 109 ASP OD2 O -15.137 -11.367 15.476 1.00 . A A . 109 ASP OD2 1 1
19 39144 1 1 110 VAL C C -8.066 -10.522 14.685 1.00 . A A . 110 VAL C 1 1
19 39145 1 1 110 VAL CA C -9.154 -10.380 15.743 1.00 . A A . 110 VAL CA 1 1
19 39146 1 1 110 VAL CB C -8.505 -10.421 17.139 1.00 . A A . 110 VAL CB 1 1
19 39147 1 1 110 VAL CG1 C -7.441 -9.342 17.266 1.00 . A A . 110 VAL CG1 1 1
19 39148 1 1 110 VAL CG2 C -9.563 -10.269 18.222 1.00 . A A . 110 VAL CG2 1 1
19 39149 1 1 110 VAL H H -10.318 -12.046 16.335 1.00 . A A . 110 VAL H 1 1
19 39150 1 1 110 VAL HA H -9.639 -9.422 15.622 1.00 . A A . 110 VAL HA 1 1
19 39151 1 1 110 VAL HB H -8.028 -11.382 17.264 1.00 . A A . 110 VAL HB 1 1
19 39152 1 1 110 VAL HG11 H -7.431 -8.964 18.278 1.00 . A A . 110 VAL HG11 1 1
19 39153 1 1 110 VAL HG12 H -6.474 -9.759 17.026 1.00 . A A . 110 VAL HG12 1 1
19 39154 1 1 110 VAL HG13 H -7.665 -8.535 16.583 1.00 . A A . 110 VAL HG13 1 1
19 39155 1 1 110 VAL HG21 H -10.056 -9.315 18.113 1.00 . A A . 110 VAL HG21 1 1
19 39156 1 1 110 VAL HG22 H -10.288 -11.063 18.130 1.00 . A A . 110 VAL HG22 1 1
19 39157 1 1 110 VAL HG23 H -9.093 -10.322 19.194 1.00 . A A . 110 VAL HG23 1 1
19 39158 1 1 110 VAL N N -10.167 -11.419 15.597 1.00 . A A . 110 VAL N 1 1
19 39159 1 1 110 VAL O O -7.641 -9.536 14.081 1.00 . A A . 110 VAL O 1 1
19 39160 1 1 111 SER C C -7.052 -11.669 12.075 1.00 . A A . 111 SER C 1 1
19 39161 1 1 111 SER CA C -6.577 -12.024 13.480 1.00 . A A . 111 SER CA 1 1
19 39162 1 1 111 SER CB C -6.165 -13.496 13.534 1.00 . A A . 111 SER CB 1 1
19 39163 1 1 111 SER H H -7.997 -12.498 14.978 1.00 . A A . 111 SER H 1 1
19 39164 1 1 111 SER HA H -5.723 -11.411 13.725 1.00 . A A . 111 SER HA 1 1
19 39165 1 1 111 SER HB2 H -5.233 -13.587 14.072 1.00 . A A . 111 SER HB2 1 1
19 39166 1 1 111 SER HB3 H -6.931 -14.063 14.044 1.00 . A A . 111 SER HB3 1 1
19 39167 1 1 111 SER HG H -5.060 -14.039 12.010 1.00 . A A . 111 SER HG 1 1
19 39168 1 1 111 SER N N -7.619 -11.754 14.464 1.00 . A A . 111 SER N 1 1
19 39169 1 1 111 SER O O -6.312 -11.078 11.288 1.00 . A A . 111 SER O 1 1
19 39170 1 1 111 SER OG O -5.994 -14.027 12.231 1.00 . A A . 111 SER OG 1 1
19 39171 1 1 112 ASP C C -8.905 -10.251 10.189 1.00 . A A . 112 ASP C 1 1
19 39172 1 1 112 ASP CA C -8.868 -11.753 10.456 1.00 . A A . 112 ASP CA 1 1
19 39173 1 1 112 ASP CB C -10.278 -12.336 10.360 1.00 . A A . 112 ASP CB 1 1
19 39174 1 1 112 ASP CG C -10.936 -12.042 9.026 1.00 . A A . 112 ASP CG 1 1
19 39175 1 1 112 ASP H H -8.833 -12.502 12.436 1.00 . A A . 112 ASP H 1 1
19 39176 1 1 112 ASP HA H -8.242 -12.222 9.712 1.00 . A A . 112 ASP HA 1 1
19 39177 1 1 112 ASP HB2 H -10.227 -13.408 10.486 1.00 . A A . 112 ASP HB2 1 1
19 39178 1 1 112 ASP HB3 H -10.889 -11.914 11.144 1.00 . A A . 112 ASP HB3 1 1
19 39179 1 1 112 ASP N N -8.292 -12.033 11.766 1.00 . A A . 112 ASP N 1 1
19 39180 1 1 112 ASP O O -8.472 -9.787 9.135 1.00 . A A . 112 ASP O 1 1
19 39181 1 1 112 ASP OD1 O -10.235 -12.096 7.994 1.00 . A A . 112 ASP OD1 1 1
19 39182 1 1 112 ASP OD2 O -12.152 -11.757 9.014 1.00 . A A . 112 ASP OD2 1 1
19 39183 1 1 113 ALA C C -8.142 -7.423 10.841 1.00 . A A . 113 ALA C 1 1
19 39184 1 1 113 ALA CA C -9.521 -8.049 11.021 1.00 . A A . 113 ALA CA 1 1
19 39185 1 1 113 ALA CB C -10.218 -7.453 12.235 1.00 . A A . 113 ALA CB 1 1
19 39186 1 1 113 ALA H H -9.756 -9.926 11.969 1.00 . A A . 113 ALA H 1 1
19 39187 1 1 113 ALA HA H -10.121 -7.830 10.149 1.00 . A A . 113 ALA HA 1 1
19 39188 1 1 113 ALA HB1 H -9.986 -8.046 13.108 1.00 . A A . 113 ALA HB1 1 1
19 39189 1 1 113 ALA HB2 H -9.876 -6.440 12.385 1.00 . A A . 113 ALA HB2 1 1
19 39190 1 1 113 ALA HB3 H -11.286 -7.453 12.073 1.00 . A A . 113 ALA HB3 1 1
19 39191 1 1 113 ALA N N -9.427 -9.497 11.151 1.00 . A A . 113 ALA N 1 1
19 39192 1 1 113 ALA O O -7.948 -6.562 9.983 1.00 . A A . 113 ALA O 1 1
19 39193 1 1 114 MET C C -5.257 -7.502 10.178 1.00 . A A . 114 MET C 1 1
19 39194 1 1 114 MET CA C -5.826 -7.345 11.585 1.00 . A A . 114 MET CA 1 1
19 39195 1 1 114 MET CB C -4.931 -8.066 12.594 1.00 . A A . 114 MET CB 1 1
19 39196 1 1 114 MET CE C -5.985 -5.057 14.905 1.00 . A A . 114 MET CE 1 1
19 39197 1 1 114 MET CG C -4.682 -7.270 13.864 1.00 . A A . 114 MET CG 1 1
19 39198 1 1 114 MET H H -7.403 -8.550 12.319 1.00 . A A . 114 MET H 1 1
19 39199 1 1 114 MET HA H -5.858 -6.294 11.832 1.00 . A A . 114 MET HA 1 1
19 39200 1 1 114 MET HB2 H -5.396 -9.002 12.866 1.00 . A A . 114 MET HB2 1 1
19 39201 1 1 114 MET HB3 H -3.977 -8.269 12.130 1.00 . A A . 114 MET HB3 1 1
19 39202 1 1 114 MET HE1 H -5.964 -4.809 15.957 1.00 . A A . 114 MET HE1 1 1
19 39203 1 1 114 MET HE2 H -5.054 -4.759 14.447 1.00 . A A . 114 MET HE2 1 1
19 39204 1 1 114 MET HE3 H -6.803 -4.537 14.429 1.00 . A A . 114 MET HE3 1 1
19 39205 1 1 114 MET HG2 H -4.076 -7.863 14.533 1.00 . A A . 114 MET HG2 1 1
19 39206 1 1 114 MET HG3 H -4.151 -6.365 13.607 1.00 . A A . 114 MET HG3 1 1
19 39207 1 1 114 MET N N -7.188 -7.862 11.655 1.00 . A A . 114 MET N 1 1
19 39208 1 1 114 MET O O -4.711 -6.557 9.608 1.00 . A A . 114 MET O 1 1
19 39209 1 1 114 MET SD S -6.209 -6.823 14.714 1.00 . A A . 114 MET SD 1 1
19 39210 1 1 115 THR C C -5.727 -8.287 7.222 1.00 . A A . 115 THR C 1 1
19 39211 1 1 115 THR CA C -4.885 -8.985 8.284 1.00 . A A . 115 THR CA 1 1
19 39212 1 1 115 THR CB C -4.868 -10.498 7.997 1.00 . A A . 115 THR CB 1 1
19 39213 1 1 115 THR CG2 C -3.721 -10.860 7.066 1.00 . A A . 115 THR CG2 1 1
19 39214 1 1 115 THR H H -5.832 -9.416 10.127 1.00 . A A . 115 THR H 1 1
19 39215 1 1 115 THR HA H -3.871 -8.617 8.224 1.00 . A A . 115 THR HA 1 1
19 39216 1 1 115 THR HB H -5.799 -10.769 7.519 1.00 . A A . 115 THR HB 1 1
19 39217 1 1 115 THR HG1 H -4.277 -10.691 9.868 1.00 . A A . 115 THR HG1 1 1
19 39218 1 1 115 THR HG21 H -4.002 -10.639 6.047 1.00 . A A . 115 THR HG21 1 1
19 39219 1 1 115 THR HG22 H -3.501 -11.913 7.158 1.00 . A A . 115 THR HG22 1 1
19 39220 1 1 115 THR HG23 H -2.847 -10.284 7.332 1.00 . A A . 115 THR HG23 1 1
19 39221 1 1 115 THR N N -5.387 -8.703 9.623 1.00 . A A . 115 THR N 1 1
19 39222 1 1 115 THR O O -5.218 -7.890 6.174 1.00 . A A . 115 THR O 1 1
19 39223 1 1 115 THR OG1 O -4.743 -11.228 9.222 1.00 . A A . 115 THR OG1 1 1
19 39224 1 1 116 ASP C C -7.581 -6.011 6.409 1.00 . A A . 116 ASP C 1 1
19 39225 1 1 116 ASP CA C -7.931 -7.487 6.570 1.00 . A A . 116 ASP CA 1 1
19 39226 1 1 116 ASP CB C -9.375 -7.632 7.052 1.00 . A A . 116 ASP CB 1 1
19 39227 1 1 116 ASP CG C -10.183 -8.578 6.186 1.00 . A A . 116 ASP CG 1 1
19 39228 1 1 116 ASP H H -7.365 -8.477 8.353 1.00 . A A . 116 ASP H 1 1
19 39229 1 1 116 ASP HA H -7.831 -7.974 5.611 1.00 . A A . 116 ASP HA 1 1
19 39230 1 1 116 ASP HB2 H -9.374 -8.013 8.063 1.00 . A A . 116 ASP HB2 1 1
19 39231 1 1 116 ASP HB3 H -9.852 -6.663 7.038 1.00 . A A . 116 ASP HB3 1 1
19 39232 1 1 116 ASP N N -7.018 -8.140 7.501 1.00 . A A . 116 ASP N 1 1
19 39233 1 1 116 ASP O O -7.749 -5.436 5.333 1.00 . A A . 116 ASP O 1 1
19 39234 1 1 116 ASP OD1 O -9.980 -9.806 6.297 1.00 . A A . 116 ASP OD1 1 1
19 39235 1 1 116 ASP OD2 O -11.019 -8.091 5.397 1.00 . A A . 116 ASP OD2 1 1
19 39236 1 1 117 HIS C C -5.284 -3.819 6.988 1.00 . A A . 117 HIS C 1 1
19 39237 1 1 117 HIS CA C -6.723 -3.993 7.466 1.00 . A A . 117 HIS CA 1 1
19 39238 1 1 117 HIS CB C -6.889 -3.379 8.857 1.00 . A A . 117 HIS CB 1 1
19 39239 1 1 117 HIS CD2 C -6.828 -0.799 8.598 1.00 . A A . 117 HIS CD2 1 1
19 39240 1 1 117 HIS CE1 C -8.945 -0.388 8.990 1.00 . A A . 117 HIS CE1 1 1
19 39241 1 1 117 HIS CG C -7.436 -1.985 8.835 1.00 . A A . 117 HIS CG 1 1
19 39242 1 1 117 HIS H H -6.986 -5.914 8.315 1.00 . A A . 117 HIS H 1 1
19 39243 1 1 117 HIS HA H -7.381 -3.486 6.778 1.00 . A A . 117 HIS HA 1 1
19 39244 1 1 117 HIS HB2 H -7.565 -3.991 9.435 1.00 . A A . 117 HIS HB2 1 1
19 39245 1 1 117 HIS HB3 H -5.927 -3.351 9.348 1.00 . A A . 117 HIS HB3 1 1
19 39246 1 1 117 HIS HD1 H -9.462 -2.345 9.283 1.00 . A A . 117 HIS HD1 1 1
19 39247 1 1 117 HIS HD2 H -5.782 -0.648 8.370 1.00 . A A . 117 HIS HD2 1 1
19 39248 1 1 117 HIS HE1 H -9.882 0.130 9.132 1.00 . A A . 117 HIS HE1 1 1
19 39249 1 1 117 HIS N N -7.096 -5.403 7.487 1.00 . A A . 117 HIS N 1 1
19 39250 1 1 117 HIS ND1 N -8.761 -1.693 9.078 1.00 . A A . 117 HIS ND1 1 1
19 39251 1 1 117 HIS NE2 N -7.787 0.178 8.700 1.00 . A A . 117 HIS NE2 1 1
19 39252 1 1 117 HIS O O -4.944 -2.810 6.371 1.00 . A A . 117 HIS O 1 1
19 39253 1 1 118 GLU C C -2.912 -4.706 5.360 1.00 . A A . 118 GLU C 1 1
19 39254 1 1 118 GLU CA C -3.043 -4.762 6.880 1.00 . A A . 118 GLU CA 1 1
19 39255 1 1 118 GLU CB C -2.295 -5.981 7.423 1.00 . A A . 118 GLU CB 1 1
19 39256 1 1 118 GLU CD C -1.931 -7.049 9.683 1.00 . A A . 118 GLU CD 1 1
19 39257 1 1 118 GLU CG C -1.781 -5.797 8.841 1.00 . A A . 118 GLU CG 1 1
19 39258 1 1 118 GLU H H -4.776 -5.587 7.773 1.00 . A A . 118 GLU H 1 1
19 39259 1 1 118 GLU HA H -2.608 -3.868 7.300 1.00 . A A . 118 GLU HA 1 1
19 39260 1 1 118 GLU HB2 H -2.960 -6.832 7.411 1.00 . A A . 118 GLU HB2 1 1
19 39261 1 1 118 GLU HB3 H -1.452 -6.186 6.781 1.00 . A A . 118 GLU HB3 1 1
19 39262 1 1 118 GLU HG2 H -0.734 -5.534 8.799 1.00 . A A . 118 GLU HG2 1 1
19 39263 1 1 118 GLU HG3 H -2.334 -4.997 9.310 1.00 . A A . 118 GLU HG3 1 1
19 39264 1 1 118 GLU N N -4.445 -4.808 7.279 1.00 . A A . 118 GLU N 1 1
19 39265 1 1 118 GLU O O -1.864 -4.338 4.831 1.00 . A A . 118 GLU O 1 1
19 39266 1 1 118 GLU OE1 O -1.540 -8.135 9.206 1.00 . A A . 118 GLU OE1 1 1
19 39267 1 1 118 GLU OE2 O -2.440 -6.943 10.819 1.00 . A A . 118 GLU OE2 1 1
19 39268 1 1 119 MET C C -3.901 -3.641 2.672 1.00 . A A . 119 MET C 1 1
19 39269 1 1 119 MET CA C -3.988 -5.067 3.208 1.00 . A A . 119 MET CA 1 1
19 39270 1 1 119 MET CB C -5.251 -5.747 2.676 1.00 . A A . 119 MET CB 1 1
19 39271 1 1 119 MET CE C -7.483 -7.315 0.266 1.00 . A A . 119 MET CE 1 1
19 39272 1 1 119 MET CG C -5.223 -5.995 1.177 1.00 . A A . 119 MET CG 1 1
19 39273 1 1 119 MET H H -4.790 -5.359 5.144 1.00 . A A . 119 MET H 1 1
19 39274 1 1 119 MET HA H -3.124 -5.619 2.870 1.00 . A A . 119 MET HA 1 1
19 39275 1 1 119 MET HB2 H -5.370 -6.698 3.174 1.00 . A A . 119 MET HB2 1 1
19 39276 1 1 119 MET HB3 H -6.103 -5.124 2.900 1.00 . A A . 119 MET HB3 1 1
19 39277 1 1 119 MET HE1 H -7.624 -7.567 -0.776 1.00 . A A . 119 MET HE1 1 1
19 39278 1 1 119 MET HE2 H -8.149 -7.910 0.873 1.00 . A A . 119 MET HE2 1 1
19 39279 1 1 119 MET HE3 H -7.698 -6.268 0.416 1.00 . A A . 119 MET HE3 1 1
19 39280 1 1 119 MET HG2 H -5.863 -5.272 0.694 1.00 . A A . 119 MET HG2 1 1
19 39281 1 1 119 MET HG3 H -4.210 -5.869 0.824 1.00 . A A . 119 MET HG3 1 1
19 39282 1 1 119 MET N N -3.983 -5.075 4.666 1.00 . A A . 119 MET N 1 1
19 39283 1 1 119 MET O O -3.698 -3.427 1.476 1.00 . A A . 119 MET O 1 1
19 39284 1 1 119 MET SD S -5.787 -7.650 0.736 1.00 . A A . 119 MET SD 1 1
19 39285 1 1 120 LYS C C -2.556 -0.756 3.199 1.00 . A A . 120 LYS C 1 1
19 39286 1 1 120 LYS CA C -3.995 -1.263 3.181 1.00 . A A . 120 LYS CA 1 1
19 39287 1 1 120 LYS CB C -4.856 -0.418 4.124 1.00 . A A . 120 LYS CB 1 1
19 39288 1 1 120 LYS CD C -7.327 -0.776 4.397 1.00 . A A . 120 LYS CD 1 1
19 39289 1 1 120 LYS CE C -8.430 -1.336 3.513 1.00 . A A . 120 LYS CE 1 1
19 39290 1 1 120 LYS CG C -6.238 -0.110 3.573 1.00 . A A . 120 LYS CG 1 1
19 39291 1 1 120 LYS H H -4.216 -2.902 4.502 1.00 . A A . 120 LYS H 1 1
19 39292 1 1 120 LYS HA H -4.382 -1.174 2.177 1.00 . A A . 120 LYS HA 1 1
19 39293 1 1 120 LYS HB2 H -4.973 -0.949 5.057 1.00 . A A . 120 LYS HB2 1 1
19 39294 1 1 120 LYS HB3 H -4.350 0.518 4.313 1.00 . A A . 120 LYS HB3 1 1
19 39295 1 1 120 LYS HD2 H -6.893 -1.584 4.967 1.00 . A A . 120 LYS HD2 1 1
19 39296 1 1 120 LYS HD3 H -7.754 -0.046 5.071 1.00 . A A . 120 LYS HD3 1 1
19 39297 1 1 120 LYS HE2 H -8.001 -1.634 2.568 1.00 . A A . 120 LYS HE2 1 1
19 39298 1 1 120 LYS HE3 H -8.861 -2.199 4.000 1.00 . A A . 120 LYS HE3 1 1
19 39299 1 1 120 LYS HG2 H -6.392 0.959 3.589 1.00 . A A . 120 LYS HG2 1 1
19 39300 1 1 120 LYS HG3 H -6.298 -0.469 2.556 1.00 . A A . 120 LYS HG3 1 1
19 39301 1 1 120 LYS HZ1 H -10.434 -0.747 3.477 1.00 . A A . 120 LYS HZ1 1 1
19 39302 1 1 120 LYS HZ2 H -9.489 -0.037 2.266 1.00 . A A . 120 LYS HZ2 1 1
19 39303 1 1 120 LYS HZ3 H -9.360 0.501 3.865 1.00 . A A . 120 LYS HZ3 1 1
19 39304 1 1 120 LYS N N -4.057 -2.668 3.563 1.00 . A A . 120 LYS N 1 1
19 39305 1 1 120 LYS NZ N -9.504 -0.335 3.263 1.00 . A A . 120 LYS NZ 1 1
19 39306 1 1 120 LYS O O -2.295 0.410 2.910 1.00 . A A . 120 LYS O 1 1
19 39307 1 1 121 GLY C C 0.420 -1.601 4.919 1.00 . A A . 121 GLY C 1 1
19 39308 1 1 121 GLY CA C -0.225 -1.267 3.588 1.00 . A A . 121 GLY CA 1 1
19 39309 1 1 121 GLY H H -1.893 -2.560 3.761 1.00 . A A . 121 GLY H 1 1
19 39310 1 1 121 GLY HA2 H 0.303 -1.787 2.803 1.00 . A A . 121 GLY HA2 1 1
19 39311 1 1 121 GLY HA3 H -0.144 -0.203 3.419 1.00 . A A . 121 GLY HA3 1 1
19 39312 1 1 121 GLY N N -1.626 -1.643 3.540 1.00 . A A . 121 GLY N 1 1
19 39313 1 1 121 GLY O O 1.644 -1.667 5.022 1.00 . A A . 121 GLY O 1 1
19 39314 1 1 122 GLN C C 0.716 -3.529 7.291 1.00 . A A . 122 GLN C 1 1
19 39315 1 1 122 GLN CA C 0.092 -2.138 7.270 1.00 . A A . 122 GLN CA 1 1
19 39316 1 1 122 GLN CB C -1.040 -2.057 8.295 1.00 . A A . 122 GLN CB 1 1
19 39317 1 1 122 GLN CD C -2.240 -0.022 9.191 1.00 . A A . 122 GLN CD 1 1
19 39318 1 1 122 GLN CG C -0.960 -0.835 9.195 1.00 . A A . 122 GLN CG 1 1
19 39319 1 1 122 GLN H H -1.372 -1.744 5.793 1.00 . A A . 122 GLN H 1 1
19 39320 1 1 122 GLN HA H 0.850 -1.413 7.527 1.00 . A A . 122 GLN HA 1 1
19 39321 1 1 122 GLN HB2 H -1.984 -2.030 7.770 1.00 . A A . 122 GLN HB2 1 1
19 39322 1 1 122 GLN HB3 H -1.009 -2.939 8.918 1.00 . A A . 122 GLN HB3 1 1
19 39323 1 1 122 GLN HE21 H -2.246 0.024 11.179 1.00 . A A . 122 GLN HE21 1 1
19 39324 1 1 122 GLN HE22 H -3.557 0.841 10.405 1.00 . A A . 122 GLN HE22 1 1
19 39325 1 1 122 GLN HG2 H -0.763 -1.161 10.206 1.00 . A A . 122 GLN HG2 1 1
19 39326 1 1 122 GLN HG3 H -0.150 -0.207 8.856 1.00 . A A . 122 GLN HG3 1 1
19 39327 1 1 122 GLN N N -0.406 -1.811 5.939 1.00 . A A . 122 GLN N 1 1
19 39328 1 1 122 GLN NE2 N -2.731 0.314 10.378 1.00 . A A . 122 GLN NE2 1 1
19 39329 1 1 122 GLN O O 0.252 -4.440 6.604 1.00 . A A . 122 GLN O 1 1
19 39330 1 1 122 GLN OE1 O -2.780 0.300 8.133 1.00 . A A . 122 GLN OE1 1 1
19 39331 1 1 123 THR C C 2.770 -5.301 9.649 1.00 . A A . 123 THR C 1 1
19 39332 1 1 123 THR CA C 2.459 -4.967 8.195 1.00 . A A . 123 THR CA 1 1
19 39333 1 1 123 THR CB C 3.770 -4.971 7.387 1.00 . A A . 123 THR CB 1 1
19 39334 1 1 123 THR CG2 C 3.909 -6.257 6.586 1.00 . A A . 123 THR CG2 1 1
19 39335 1 1 123 THR H H 2.093 -2.924 8.607 1.00 . A A . 123 THR H 1 1
19 39336 1 1 123 THR HA H 1.810 -5.731 7.791 1.00 . A A . 123 THR HA 1 1
19 39337 1 1 123 THR HB H 4.600 -4.902 8.076 1.00 . A A . 123 THR HB 1 1
19 39338 1 1 123 THR HG1 H 3.682 -3.038 7.007 1.00 . A A . 123 THR HG1 1 1
19 39339 1 1 123 THR HG21 H 3.133 -6.299 5.836 1.00 . A A . 123 THR HG21 1 1
19 39340 1 1 123 THR HG22 H 3.816 -7.105 7.248 1.00 . A A . 123 THR HG22 1 1
19 39341 1 1 123 THR HG23 H 4.875 -6.279 6.105 1.00 . A A . 123 THR HG23 1 1
19 39342 1 1 123 THR N N 1.771 -3.687 8.085 1.00 . A A . 123 THR N 1 1
19 39343 1 1 123 THR O O 3.569 -4.622 10.294 1.00 . A A . 123 THR O 1 1
19 39344 1 1 123 THR OG1 O 3.804 -3.846 6.502 1.00 . A A . 123 THR OG1 1 1
19 39345 1 1 124 ALA C C 3.065 -8.119 11.594 1.00 . A A . 124 ALA C 1 1
19 39346 1 1 124 ALA CA C 2.347 -6.775 11.538 1.00 . A A . 124 ALA CA 1 1
19 39347 1 1 124 ALA CB C 1.019 -6.853 12.277 1.00 . A A . 124 ALA CB 1 1
19 39348 1 1 124 ALA H H 1.510 -6.852 9.596 1.00 . A A . 124 ALA H 1 1
19 39349 1 1 124 ALA HA H 2.960 -6.031 12.026 1.00 . A A . 124 ALA HA 1 1
19 39350 1 1 124 ALA HB1 H 1.116 -6.376 13.241 1.00 . A A . 124 ALA HB1 1 1
19 39351 1 1 124 ALA HB2 H 0.257 -6.349 11.701 1.00 . A A . 124 ALA HB2 1 1
19 39352 1 1 124 ALA HB3 H 0.743 -7.888 12.413 1.00 . A A . 124 ALA HB3 1 1
19 39353 1 1 124 ALA N N 2.135 -6.350 10.160 1.00 . A A . 124 ALA N 1 1
19 39354 1 1 124 ALA O O 2.519 -9.143 11.179 1.00 . A A . 124 ALA O 1 1
19 39355 1 1 125 ILE C C 5.394 -9.652 13.675 1.00 . A A . 125 ILE C 1 1
19 39356 1 1 125 ILE CA C 5.082 -9.329 12.218 1.00 . A A . 125 ILE CA 1 1
19 39357 1 1 125 ILE CB C 6.403 -9.215 11.434 1.00 . A A . 125 ILE CB 1 1
19 39358 1 1 125 ILE CD1 C 8.522 -7.826 11.197 1.00 . A A . 125 ILE CD1 1 1
19 39359 1 1 125 ILE CG1 C 7.199 -7.998 11.909 1.00 . A A . 125 ILE CG1 1 1
19 39360 1 1 125 ILE CG2 C 6.127 -9.124 9.941 1.00 . A A . 125 ILE CG2 1 1
19 39361 1 1 125 ILE H H 4.670 -7.263 12.421 1.00 . A A . 125 ILE H 1 1
19 39362 1 1 125 ILE HA H 4.505 -10.139 11.796 1.00 . A A . 125 ILE HA 1 1
19 39363 1 1 125 ILE HB H 6.981 -10.108 11.615 1.00 . A A . 125 ILE HB 1 1
19 39364 1 1 125 ILE HD11 H 9.270 -7.494 11.902 1.00 . A A . 125 ILE HD11 1 1
19 39365 1 1 125 ILE HD12 H 8.827 -8.770 10.770 1.00 . A A . 125 ILE HD12 1 1
19 39366 1 1 125 ILE HD13 H 8.417 -7.092 10.412 1.00 . A A . 125 ILE HD13 1 1
19 39367 1 1 125 ILE HG12 H 6.616 -7.106 11.744 1.00 . A A . 125 ILE HG12 1 1
19 39368 1 1 125 ILE HG13 H 7.401 -8.100 12.966 1.00 . A A . 125 ILE HG13 1 1
19 39369 1 1 125 ILE HG21 H 6.203 -8.095 9.623 1.00 . A A . 125 ILE HG21 1 1
19 39370 1 1 125 ILE HG22 H 6.850 -9.720 9.405 1.00 . A A . 125 ILE HG22 1 1
19 39371 1 1 125 ILE HG23 H 5.133 -9.492 9.735 1.00 . A A . 125 ILE HG23 1 1
19 39372 1 1 125 ILE N N 4.290 -8.110 12.108 1.00 . A A . 125 ILE N 1 1
19 39373 1 1 125 ILE O O 5.504 -8.755 14.511 1.00 . A A . 125 ILE O 1 1
19 39374 1 1 126 LEU C C 6.985 -12.389 15.330 1.00 . A A . 126 LEU C 1 1
19 39375 1 1 126 LEU CA C 5.839 -11.382 15.328 1.00 . A A . 126 LEU CA 1 1
19 39376 1 1 126 LEU CB C 4.598 -12.004 15.971 1.00 . A A . 126 LEU CB 1 1
19 39377 1 1 126 LEU CD1 C 2.483 -12.212 14.642 1.00 . A A . 126 LEU CD1 1 1
19 39378 1 1 126 LEU CD2 C 2.445 -11.099 16.882 1.00 . A A . 126 LEU CD2 1 1
19 39379 1 1 126 LEU CG C 3.262 -11.348 15.623 1.00 . A A . 126 LEU CG 1 1
19 39380 1 1 126 LEU H H 5.438 -11.608 13.263 1.00 . A A . 126 LEU H 1 1
19 39381 1 1 126 LEU HA H 6.136 -10.516 15.901 1.00 . A A . 126 LEU HA 1 1
19 39382 1 1 126 LEU HB2 H 4.549 -13.037 15.664 1.00 . A A . 126 LEU HB2 1 1
19 39383 1 1 126 LEU HB3 H 4.722 -11.955 17.044 1.00 . A A . 126 LEU HB3 1 1
19 39384 1 1 126 LEU HD11 H 2.801 -13.239 14.736 1.00 . A A . 126 LEU HD11 1 1
19 39385 1 1 126 LEU HD12 H 2.668 -11.868 13.635 1.00 . A A . 126 LEU HD12 1 1
19 39386 1 1 126 LEU HD13 H 1.427 -12.139 14.859 1.00 . A A . 126 LEU HD13 1 1
19 39387 1 1 126 LEU HD21 H 2.859 -11.672 17.699 1.00 . A A . 126 LEU HD21 1 1
19 39388 1 1 126 LEU HD22 H 1.422 -11.401 16.713 1.00 . A A . 126 LEU HD22 1 1
19 39389 1 1 126 LEU HD23 H 2.474 -10.048 17.128 1.00 . A A . 126 LEU HD23 1 1
19 39390 1 1 126 LEU HG H 3.449 -10.394 15.150 1.00 . A A . 126 LEU HG 1 1
19 39391 1 1 126 LEU N N 5.537 -10.939 13.972 1.00 . A A . 126 LEU N 1 1
19 39392 1 1 126 LEU O O 7.115 -13.200 14.413 1.00 . A A . 126 LEU O 1 1
19 39393 1 1 127 VAL C C 8.759 -14.200 17.660 1.00 . A A . 127 VAL C 1 1
19 39394 1 1 127 VAL CA C 8.948 -13.240 16.491 1.00 . A A . 127 VAL CA 1 1
19 39395 1 1 127 VAL CB C 10.267 -12.469 16.683 1.00 . A A . 127 VAL CB 1 1
19 39396 1 1 127 VAL CG1 C 11.459 -13.403 16.536 1.00 . A A . 127 VAL CG1 1 1
19 39397 1 1 127 VAL CG2 C 10.359 -11.316 15.694 1.00 . A A . 127 VAL CG2 1 1
19 39398 1 1 127 VAL H H 7.660 -11.663 17.067 1.00 . A A . 127 VAL H 1 1
19 39399 1 1 127 VAL HA H 9.019 -13.812 15.577 1.00 . A A . 127 VAL HA 1 1
19 39400 1 1 127 VAL HB H 10.280 -12.060 17.682 1.00 . A A . 127 VAL HB 1 1
19 39401 1 1 127 VAL HG11 H 12.371 -12.852 16.708 1.00 . A A . 127 VAL HG11 1 1
19 39402 1 1 127 VAL HG12 H 11.379 -14.204 17.256 1.00 . A A . 127 VAL HG12 1 1
19 39403 1 1 127 VAL HG13 H 11.471 -13.816 15.538 1.00 . A A . 127 VAL HG13 1 1
19 39404 1 1 127 VAL HG21 H 10.233 -10.381 16.219 1.00 . A A . 127 VAL HG21 1 1
19 39405 1 1 127 VAL HG22 H 11.325 -11.332 15.212 1.00 . A A . 127 VAL HG22 1 1
19 39406 1 1 127 VAL HG23 H 9.583 -11.418 14.949 1.00 . A A . 127 VAL HG23 1 1
19 39407 1 1 127 VAL N N 7.815 -12.332 16.368 1.00 . A A . 127 VAL N 1 1
19 39408 1 1 127 VAL O O 8.511 -13.778 18.789 1.00 . A A . 127 VAL O 1 1
19 39409 1 1 128 ALA C C 9.960 -17.400 18.497 1.00 . A A . 128 ALA C 1 1
19 39410 1 1 128 ALA CA C 8.721 -16.515 18.411 1.00 . A A . 128 ALA CA 1 1
19 39411 1 1 128 ALA CB C 7.485 -17.358 18.135 1.00 . A A . 128 ALA CB 1 1
19 39412 1 1 128 ALA H H 9.075 -15.769 16.462 1.00 . A A . 128 ALA H 1 1
19 39413 1 1 128 ALA HA H 8.582 -16.014 19.358 1.00 . A A . 128 ALA HA 1 1
19 39414 1 1 128 ALA HB1 H 7.138 -17.798 19.059 1.00 . A A . 128 ALA HB1 1 1
19 39415 1 1 128 ALA HB2 H 6.709 -16.733 17.719 1.00 . A A . 128 ALA HB2 1 1
19 39416 1 1 128 ALA HB3 H 7.733 -18.140 17.434 1.00 . A A . 128 ALA HB3 1 1
19 39417 1 1 128 ALA N N 8.877 -15.494 17.381 1.00 . A A . 128 ALA N 1 1
19 39418 1 1 128 ALA O O 10.611 -17.673 17.488 1.00 . A A . 128 ALA O 1 1
19 39419 1 1 129 ILE C C 11.066 -19.939 20.734 1.00 . A A . 129 ILE C 1 1
19 39420 1 1 129 ILE CA C 11.439 -18.702 19.924 1.00 . A A . 129 ILE CA 1 1
19 39421 1 1 129 ILE CB C 12.567 -17.946 20.652 1.00 . A A . 129 ILE CB 1 1
19 39422 1 1 129 ILE CD1 C 13.916 -15.788 20.642 1.00 . A A . 129 ILE CD1 1 1
19 39423 1 1 129 ILE CG1 C 12.839 -16.607 19.965 1.00 . A A . 129 ILE CG1 1 1
19 39424 1 1 129 ILE CG2 C 13.830 -18.793 20.693 1.00 . A A . 129 ILE CG2 1 1
19 39425 1 1 129 ILE H H 9.721 -17.595 20.472 1.00 . A A . 129 ILE H 1 1
19 39426 1 1 129 ILE HA H 11.807 -19.015 18.958 1.00 . A A . 129 ILE HA 1 1
19 39427 1 1 129 ILE HB H 12.251 -17.764 21.668 1.00 . A A . 129 ILE HB 1 1
19 39428 1 1 129 ILE HD11 H 14.068 -14.869 20.093 1.00 . A A . 129 ILE HD11 1 1
19 39429 1 1 129 ILE HD12 H 13.611 -15.557 21.652 1.00 . A A . 129 ILE HD12 1 1
19 39430 1 1 129 ILE HD13 H 14.837 -16.351 20.663 1.00 . A A . 129 ILE HD13 1 1
19 39431 1 1 129 ILE HG12 H 13.151 -16.787 18.948 1.00 . A A . 129 ILE HG12 1 1
19 39432 1 1 129 ILE HG13 H 11.931 -16.022 19.960 1.00 . A A . 129 ILE HG13 1 1
19 39433 1 1 129 ILE HG21 H 14.619 -18.289 20.155 1.00 . A A . 129 ILE HG21 1 1
19 39434 1 1 129 ILE HG22 H 14.132 -18.938 21.720 1.00 . A A . 129 ILE HG22 1 1
19 39435 1 1 129 ILE HG23 H 13.637 -19.751 20.235 1.00 . A A . 129 ILE HG23 1 1
19 39436 1 1 129 ILE N N 10.279 -17.846 19.707 1.00 . A A . 129 ILE N 1 1
19 39437 1 1 129 ILE O O 10.343 -19.849 21.726 1.00 . A A . 129 ILE O 1 1
19 39438 1 1 130 ASP C C 9.786 -22.558 21.156 1.00 . A A . 130 ASP C 1 1
19 39439 1 1 130 ASP CA C 11.288 -22.348 20.992 1.00 . A A . 130 ASP CA 1 1
19 39440 1 1 130 ASP CB C 11.970 -22.368 22.361 1.00 . A A . 130 ASP CB 1 1
19 39441 1 1 130 ASP CG C 12.164 -23.775 22.892 1.00 . A A . 130 ASP CG 1 1
19 39442 1 1 130 ASP H H 12.137 -21.099 19.508 1.00 . A A . 130 ASP H 1 1
19 39443 1 1 130 ASP HA H 11.687 -23.151 20.390 1.00 . A A . 130 ASP HA 1 1
19 39444 1 1 130 ASP HB2 H 12.939 -21.897 22.280 1.00 . A A . 130 ASP HB2 1 1
19 39445 1 1 130 ASP HB3 H 11.365 -21.816 23.065 1.00 . A A . 130 ASP HB3 1 1
19 39446 1 1 130 ASP N N 11.566 -21.092 20.305 1.00 . A A . 130 ASP N 1 1
19 39447 1 1 130 ASP O O 9.335 -23.152 22.134 1.00 . A A . 130 ASP O 1 1
19 39448 1 1 130 ASP OD1 O 12.324 -24.701 22.070 1.00 . A A . 130 ASP OD1 1 1
19 39449 1 1 130 ASP OD2 O 12.155 -23.949 24.129 1.00 . A A . 130 ASP OD2 1 1
19 39450 1 1 131 GLY C C 6.935 -21.254 21.239 1.00 . A A . 131 GLY C 1 1
19 39451 1 1 131 GLY CA C 7.573 -22.206 20.247 1.00 . A A . 131 GLY CA 1 1
19 39452 1 1 131 GLY H H 9.432 -21.599 19.434 1.00 . A A . 131 GLY H 1 1
19 39453 1 1 131 GLY HA2 H 7.165 -22.014 19.266 1.00 . A A . 131 GLY HA2 1 1
19 39454 1 1 131 GLY HA3 H 7.334 -23.220 20.533 1.00 . A A . 131 GLY HA3 1 1
19 39455 1 1 131 GLY N N 9.016 -22.064 20.190 1.00 . A A . 131 GLY N 1 1
19 39456 1 1 131 GLY O O 5.846 -21.515 21.749 1.00 . A A . 131 GLY O 1 1
19 39457 1 1 132 VAL C C 7.357 -17.737 21.942 1.00 . A A . 132 VAL C 1 1
19 39458 1 1 132 VAL CA C 7.109 -19.152 22.453 1.00 . A A . 132 VAL CA 1 1
19 39459 1 1 132 VAL CB C 7.761 -19.305 23.840 1.00 . A A . 132 VAL CB 1 1
19 39460 1 1 132 VAL CG1 C 7.142 -18.333 24.832 1.00 . A A . 132 VAL CG1 1 1
19 39461 1 1 132 VAL CG2 C 7.631 -20.738 24.334 1.00 . A A . 132 VAL CG2 1 1
19 39462 1 1 132 VAL H H 8.479 -19.993 21.076 1.00 . A A . 132 VAL H 1 1
19 39463 1 1 132 VAL HA H 6.045 -19.304 22.560 1.00 . A A . 132 VAL HA 1 1
19 39464 1 1 132 VAL HB H 8.812 -19.072 23.750 1.00 . A A . 132 VAL HB 1 1
19 39465 1 1 132 VAL HG11 H 6.092 -18.213 24.610 1.00 . A A . 132 VAL HG11 1 1
19 39466 1 1 132 VAL HG12 H 7.258 -18.718 25.835 1.00 . A A . 132 VAL HG12 1 1
19 39467 1 1 132 VAL HG13 H 7.637 -17.376 24.755 1.00 . A A . 132 VAL HG13 1 1
19 39468 1 1 132 VAL HG21 H 7.973 -20.800 25.356 1.00 . A A . 132 VAL HG21 1 1
19 39469 1 1 132 VAL HG22 H 6.596 -21.044 24.281 1.00 . A A . 132 VAL HG22 1 1
19 39470 1 1 132 VAL HG23 H 8.230 -21.389 23.714 1.00 . A A . 132 VAL HG23 1 1
19 39471 1 1 132 VAL N N 7.616 -20.146 21.515 1.00 . A A . 132 VAL N 1 1
19 39472 1 1 132 VAL O O 8.502 -17.305 21.807 1.00 . A A . 132 VAL O 1 1
19 39473 1 1 133 LEU C C 7.283 -14.812 22.053 1.00 . A A . 133 LEU C 1 1
19 39474 1 1 133 LEU CA C 6.374 -15.651 21.161 1.00 . A A . 133 LEU CA 1 1
19 39475 1 1 133 LEU CB C 4.986 -15.014 21.084 1.00 . A A . 133 LEU CB 1 1
19 39476 1 1 133 LEU CD1 C 4.869 -14.815 18.588 1.00 . A A . 133 LEU CD1 1 1
19 39477 1 1 133 LEU CD2 C 3.378 -13.410 20.023 1.00 . A A . 133 LEU CD2 1 1
19 39478 1 1 133 LEU CG C 4.745 -14.068 19.907 1.00 . A A . 133 LEU CG 1 1
19 39479 1 1 133 LEU H H 5.390 -17.417 21.785 1.00 . A A . 133 LEU H 1 1
19 39480 1 1 133 LEU HA H 6.799 -15.689 20.169 1.00 . A A . 133 LEU HA 1 1
19 39481 1 1 133 LEU HB2 H 4.260 -15.810 21.022 1.00 . A A . 133 LEU HB2 1 1
19 39482 1 1 133 LEU HB3 H 4.828 -14.455 21.996 1.00 . A A . 133 LEU HB3 1 1
19 39483 1 1 133 LEU HD11 H 5.882 -14.735 18.223 1.00 . A A . 133 LEU HD11 1 1
19 39484 1 1 133 LEU HD12 H 4.191 -14.386 17.866 1.00 . A A . 133 LEU HD12 1 1
19 39485 1 1 133 LEU HD13 H 4.622 -15.856 18.739 1.00 . A A . 133 LEU HD13 1 1
19 39486 1 1 133 LEU HD21 H 3.498 -12.388 20.352 1.00 . A A . 133 LEU HD21 1 1
19 39487 1 1 133 LEU HD22 H 2.778 -13.951 20.738 1.00 . A A . 133 LEU HD22 1 1
19 39488 1 1 133 LEU HD23 H 2.890 -13.423 19.059 1.00 . A A . 133 LEU HD23 1 1
19 39489 1 1 133 LEU HG H 5.495 -13.289 19.920 1.00 . A A . 133 LEU HG 1 1
19 39490 1 1 133 LEU N N 6.276 -17.019 21.658 1.00 . A A . 133 LEU N 1 1
19 39491 1 1 133 LEU O O 7.002 -14.621 23.237 1.00 . A A . 133 LEU O 1 1
19 39492 1 1 134 CYS C C 8.967 -12.012 22.106 1.00 . A A . 134 CYS C 1 1
19 39493 1 1 134 CYS CA C 9.320 -13.491 22.221 1.00 . A A . 134 CYS CA 1 1
19 39494 1 1 134 CYS CB C 10.742 -13.730 21.709 1.00 . A A . 134 CYS CB 1 1
19 39495 1 1 134 CYS H H 8.540 -14.499 20.531 1.00 . A A . 134 CYS H 1 1
19 39496 1 1 134 CYS HA H 9.267 -13.782 23.259 1.00 . A A . 134 CYS HA 1 1
19 39497 1 1 134 CYS HB2 H 10.919 -14.793 21.642 1.00 . A A . 134 CYS HB2 1 1
19 39498 1 1 134 CYS HB3 H 10.841 -13.292 20.727 1.00 . A A . 134 CYS HB3 1 1
19 39499 1 1 134 CYS HG H 11.823 -11.720 22.846 1.00 . A A . 134 CYS HG 1 1
19 39500 1 1 134 CYS N N 8.371 -14.312 21.478 1.00 . A A . 134 CYS N 1 1
19 39501 1 1 134 CYS O O 9.114 -11.252 23.062 1.00 . A A . 134 CYS O 1 1
19 39502 1 1 134 CYS SG S 12.033 -13.024 22.761 1.00 . A A . 134 CYS SG 1 1
19 39503 1 1 135 GLY C C 7.284 -10.036 19.469 1.00 . A A . 135 GLY C 1 1
19 39504 1 1 135 GLY CA C 8.136 -10.222 20.708 1.00 . A A . 135 GLY CA 1 1
19 39505 1 1 135 GLY H H 8.406 -12.260 20.200 1.00 . A A . 135 GLY H 1 1
19 39506 1 1 135 GLY HA2 H 7.588 -9.866 21.567 1.00 . A A . 135 GLY HA2 1 1
19 39507 1 1 135 GLY HA3 H 9.038 -9.637 20.602 1.00 . A A . 135 GLY HA3 1 1
19 39508 1 1 135 GLY N N 8.502 -11.609 20.927 1.00 . A A . 135 GLY N 1 1
19 39509 1 1 135 GLY O O 7.172 -10.941 18.643 1.00 . A A . 135 GLY O 1 1
19 39510 1 1 136 MET C C 5.936 -7.084 17.812 1.00 . A A . 136 MET C 1 1
19 39511 1 1 136 MET CA C 5.833 -8.558 18.191 1.00 . A A . 136 MET CA 1 1
19 39512 1 1 136 MET CB C 4.378 -8.917 18.496 1.00 . A A . 136 MET CB 1 1
19 39513 1 1 136 MET CE C 1.247 -8.435 20.699 1.00 . A A . 136 MET CE 1 1
19 39514 1 1 136 MET CG C 3.866 -8.327 19.800 1.00 . A A . 136 MET CG 1 1
19 39515 1 1 136 MET H H 6.808 -8.176 20.031 1.00 . A A . 136 MET H 1 1
19 39516 1 1 136 MET HA H 6.176 -9.156 17.360 1.00 . A A . 136 MET HA 1 1
19 39517 1 1 136 MET HB2 H 3.754 -8.555 17.693 1.00 . A A . 136 MET HB2 1 1
19 39518 1 1 136 MET HB3 H 4.289 -9.992 18.554 1.00 . A A . 136 MET HB3 1 1
19 39519 1 1 136 MET HE1 H 0.521 -7.786 21.167 1.00 . A A . 136 MET HE1 1 1
19 39520 1 1 136 MET HE2 H 0.734 -9.197 20.131 1.00 . A A . 136 MET HE2 1 1
19 39521 1 1 136 MET HE3 H 1.856 -8.901 21.459 1.00 . A A . 136 MET HE3 1 1
19 39522 1 1 136 MET HG2 H 3.740 -9.125 20.517 1.00 . A A . 136 MET HG2 1 1
19 39523 1 1 136 MET HG3 H 4.597 -7.624 20.172 1.00 . A A . 136 MET HG3 1 1
19 39524 1 1 136 MET N N 6.680 -8.859 19.339 1.00 . A A . 136 MET N 1 1
19 39525 1 1 136 MET O O 5.964 -6.211 18.679 1.00 . A A . 136 MET O 1 1
19 39526 1 1 136 MET SD S 2.290 -7.474 19.605 1.00 . A A . 136 MET SD 1 1
19 39527 1 1 137 ILE C C 5.130 -5.209 14.858 1.00 . A A . 137 ILE C 1 1
19 39528 1 1 137 ILE CA C 6.090 -5.446 16.019 1.00 . A A . 137 ILE CA 1 1
19 39529 1 1 137 ILE CB C 7.523 -5.115 15.560 1.00 . A A . 137 ILE CB 1 1
19 39530 1 1 137 ILE CD1 C 8.940 -3.077 14.998 1.00 . A A . 137 ILE CD1 1 1
19 39531 1 1 137 ILE CG1 C 7.572 -3.719 14.936 1.00 . A A . 137 ILE CG1 1 1
19 39532 1 1 137 ILE CG2 C 8.018 -6.161 14.572 1.00 . A A . 137 ILE CG2 1 1
19 39533 1 1 137 ILE H H 5.965 -7.554 15.869 1.00 . A A . 137 ILE H 1 1
19 39534 1 1 137 ILE HA H 5.830 -4.781 16.829 1.00 . A A . 137 ILE HA 1 1
19 39535 1 1 137 ILE HB H 8.168 -5.138 16.425 1.00 . A A . 137 ILE HB 1 1
19 39536 1 1 137 ILE HD11 H 8.835 -2.030 15.242 1.00 . A A . 137 ILE HD11 1 1
19 39537 1 1 137 ILE HD12 H 9.533 -3.565 15.759 1.00 . A A . 137 ILE HD12 1 1
19 39538 1 1 137 ILE HD13 H 9.429 -3.176 14.041 1.00 . A A . 137 ILE HD13 1 1
19 39539 1 1 137 ILE HG12 H 7.284 -3.785 13.899 1.00 . A A . 137 ILE HG12 1 1
19 39540 1 1 137 ILE HG13 H 6.879 -3.075 15.458 1.00 . A A . 137 ILE HG13 1 1
19 39541 1 1 137 ILE HG21 H 9.059 -5.980 14.348 1.00 . A A . 137 ILE HG21 1 1
19 39542 1 1 137 ILE HG22 H 7.910 -7.144 15.005 1.00 . A A . 137 ILE HG22 1 1
19 39543 1 1 137 ILE HG23 H 7.438 -6.101 13.664 1.00 . A A . 137 ILE HG23 1 1
19 39544 1 1 137 ILE N N 5.992 -6.815 16.512 1.00 . A A . 137 ILE N 1 1
19 39545 1 1 137 ILE O O 4.899 -6.098 14.039 1.00 . A A . 137 ILE O 1 1
19 39546 1 1 138 ALA C C 4.033 -2.329 13.077 1.00 . A A . 138 ALA C 1 1
19 39547 1 1 138 ALA CA C 3.641 -3.648 13.733 1.00 . A A . 138 ALA CA 1 1
19 39548 1 1 138 ALA CB C 2.224 -3.567 14.280 1.00 . A A . 138 ALA CB 1 1
19 39549 1 1 138 ALA H H 4.797 -3.338 15.478 1.00 . A A . 138 ALA H 1 1
19 39550 1 1 138 ALA HA H 3.669 -4.431 12.988 1.00 . A A . 138 ALA HA 1 1
19 39551 1 1 138 ALA HB1 H 2.230 -3.817 15.331 1.00 . A A . 138 ALA HB1 1 1
19 39552 1 1 138 ALA HB2 H 1.845 -2.564 14.151 1.00 . A A . 138 ALA HB2 1 1
19 39553 1 1 138 ALA HB3 H 1.592 -4.263 13.748 1.00 . A A . 138 ALA HB3 1 1
19 39554 1 1 138 ALA N N 4.574 -4.004 14.795 1.00 . A A . 138 ALA N 1 1
19 39555 1 1 138 ALA O O 4.207 -1.316 13.755 1.00 . A A . 138 ALA O 1 1
19 39556 1 1 139 ILE C C 3.365 -0.622 10.200 1.00 . A A . 139 ILE C 1 1
19 39557 1 1 139 ILE CA C 4.543 -1.153 11.009 1.00 . A A . 139 ILE CA 1 1
19 39558 1 1 139 ILE CB C 5.723 -1.427 10.058 1.00 . A A . 139 ILE CB 1 1
19 39559 1 1 139 ILE CD1 C 6.398 -2.857 8.064 1.00 . A A . 139 ILE CD1 1 1
19 39560 1 1 139 ILE CG1 C 5.466 -2.697 9.244 1.00 . A A . 139 ILE CG1 1 1
19 39561 1 1 139 ILE CG2 C 7.020 -1.548 10.844 1.00 . A A . 139 ILE CG2 1 1
19 39562 1 1 139 ILE H H 4.020 -3.186 11.271 1.00 . A A . 139 ILE H 1 1
19 39563 1 1 139 ILE HA H 4.848 -0.398 11.720 1.00 . A A . 139 ILE HA 1 1
19 39564 1 1 139 ILE HB H 5.815 -0.589 9.384 1.00 . A A . 139 ILE HB 1 1
19 39565 1 1 139 ILE HD11 H 5.832 -2.788 7.146 1.00 . A A . 139 ILE HD11 1 1
19 39566 1 1 139 ILE HD12 H 7.144 -2.076 8.085 1.00 . A A . 139 ILE HD12 1 1
19 39567 1 1 139 ILE HD13 H 6.882 -3.821 8.115 1.00 . A A . 139 ILE HD13 1 1
19 39568 1 1 139 ILE HG12 H 5.588 -3.557 9.882 1.00 . A A . 139 ILE HG12 1 1
19 39569 1 1 139 ILE HG13 H 4.453 -2.675 8.867 1.00 . A A . 139 ILE HG13 1 1
19 39570 1 1 139 ILE HG21 H 7.627 -0.671 10.674 1.00 . A A . 139 ILE HG21 1 1
19 39571 1 1 139 ILE HG22 H 6.796 -1.631 11.897 1.00 . A A . 139 ILE HG22 1 1
19 39572 1 1 139 ILE HG23 H 7.557 -2.427 10.519 1.00 . A A . 139 ILE HG23 1 1
19 39573 1 1 139 ILE N N 4.172 -2.348 11.756 1.00 . A A . 139 ILE N 1 1
19 39574 1 1 139 ILE O O 2.469 -1.375 9.821 1.00 . A A . 139 ILE O 1 1
19 39575 1 1 140 ALA C C 2.875 2.279 8.135 1.00 . A A . 140 ALA C 1 1
19 39576 1 1 140 ALA CA C 2.308 1.313 9.169 1.00 . A A . 140 ALA CA 1 1
19 39577 1 1 140 ALA CB C 1.346 2.037 10.099 1.00 . A A . 140 ALA CB 1 1
19 39578 1 1 140 ALA H H 4.116 1.230 10.266 1.00 . A A . 140 ALA H 1 1
19 39579 1 1 140 ALA HA H 1.759 0.535 8.658 1.00 . A A . 140 ALA HA 1 1
19 39580 1 1 140 ALA HB1 H 0.364 2.067 9.648 1.00 . A A . 140 ALA HB1 1 1
19 39581 1 1 140 ALA HB2 H 1.294 1.513 11.042 1.00 . A A . 140 ALA HB2 1 1
19 39582 1 1 140 ALA HB3 H 1.696 3.045 10.265 1.00 . A A . 140 ALA HB3 1 1
19 39583 1 1 140 ALA N N 3.374 0.681 9.937 1.00 . A A . 140 ALA N 1 1
19 39584 1 1 140 ALA O O 3.296 3.387 8.470 1.00 . A A . 140 ALA O 1 1
19 39585 1 1 141 ASP C C 2.673 4.021 5.740 1.00 . A A . 141 ASP C 1 1
19 39586 1 1 141 ASP CA C 3.400 2.681 5.793 1.00 . A A . 141 ASP CA 1 1
19 39587 1 1 141 ASP CB C 3.255 1.955 4.454 1.00 . A A . 141 ASP CB 1 1
19 39588 1 1 141 ASP CG C 1.812 1.858 4.002 1.00 . A A . 141 ASP CG 1 1
19 39589 1 1 141 ASP H H 2.536 0.960 6.672 1.00 . A A . 141 ASP H 1 1
19 39590 1 1 141 ASP HA H 4.448 2.861 5.982 1.00 . A A . 141 ASP HA 1 1
19 39591 1 1 141 ASP HB2 H 3.814 2.489 3.700 1.00 . A A . 141 ASP HB2 1 1
19 39592 1 1 141 ASP HB3 H 3.652 0.955 4.550 1.00 . A A . 141 ASP HB3 1 1
19 39593 1 1 141 ASP N N 2.885 1.853 6.877 1.00 . A A . 141 ASP N 1 1
19 39594 1 1 141 ASP O O 3.303 5.077 5.655 1.00 . A A . 141 ASP O 1 1
19 39595 1 1 141 ASP OD1 O 0.943 1.563 4.849 1.00 . A A . 141 ASP OD1 1 1
19 39596 1 1 141 ASP OD2 O 1.550 2.076 2.800 1.00 . A A . 141 ASP OD2 1 1
20 39597 1 1 1 ALA C C 6.443 5.520 0.869 1.00 . A A . 1 ALA C 1 1
20 39598 1 1 1 ALA CA C 5.553 5.339 2.094 1.00 . A A . 1 ALA CA 1 1
20 39599 1 1 1 ALA CB C 4.091 5.527 1.719 1.00 . A A . 1 ALA CB 1 1
20 39600 1 1 1 ALA H1 H 5.950 7.227 2.963 1.00 . A A . 1 ALA H1 1 1
20 39601 1 1 1 ALA HA H 5.676 4.334 2.471 1.00 . A A . 1 ALA HA 1 1
20 39602 1 1 1 ALA HB1 H 4.026 6.032 0.766 1.00 . A A . 1 ALA HB1 1 1
20 39603 1 1 1 ALA HB2 H 3.610 4.562 1.649 1.00 . A A . 1 ALA HB2 1 1
20 39604 1 1 1 ALA HB3 H 3.599 6.121 2.475 1.00 . A A . 1 ALA HB3 1 1
20 39605 1 1 1 ALA N N 5.926 6.267 3.155 1.00 . A A . 1 ALA N 1 1
20 39606 1 1 1 ALA O O 6.768 6.643 0.486 1.00 . A A . 1 ALA O 1 1
20 39607 1 1 2 GLY C C 8.317 3.125 -1.241 1.00 . A A . 2 GLY C 1 1
20 39608 1 1 2 GLY CA C 7.684 4.463 -0.917 1.00 . A A . 2 GLY CA 1 1
20 39609 1 1 2 GLY H H 6.545 3.537 0.608 1.00 . A A . 2 GLY H 1 1
20 39610 1 1 2 GLY HA2 H 7.091 4.783 -1.761 1.00 . A A . 2 GLY HA2 1 1
20 39611 1 1 2 GLY HA3 H 8.468 5.187 -0.746 1.00 . A A . 2 GLY HA3 1 1
20 39612 1 1 2 GLY N N 6.835 4.406 0.258 1.00 . A A . 2 GLY N 1 1
20 39613 1 1 2 GLY O O 8.216 2.177 -0.462 1.00 . A A . 2 GLY O 1 1
20 39614 1 1 3 HIS C C 10.959 1.627 -2.105 1.00 . A A . 3 HIS C 1 1
20 39615 1 1 3 HIS CA C 9.624 1.812 -2.821 1.00 . A A . 3 HIS CA 1 1
20 39616 1 1 3 HIS CB C 9.841 1.821 -4.334 1.00 . A A . 3 HIS CB 1 1
20 39617 1 1 3 HIS CD2 C 7.700 2.423 -5.669 1.00 . A A . 3 HIS CD2 1 1
20 39618 1 1 3 HIS CE1 C 7.019 0.387 -6.117 1.00 . A A . 3 HIS CE1 1 1
20 39619 1 1 3 HIS CG C 8.592 1.565 -5.120 1.00 . A A . 3 HIS CG 1 1
20 39620 1 1 3 HIS H H 9.019 3.835 -2.973 1.00 . A A . 3 HIS H 1 1
20 39621 1 1 3 HIS HA H 8.975 0.988 -2.564 1.00 . A A . 3 HIS HA 1 1
20 39622 1 1 3 HIS HB2 H 10.226 2.786 -4.630 1.00 . A A . 3 HIS HB2 1 1
20 39623 1 1 3 HIS HB3 H 10.559 1.057 -4.593 1.00 . A A . 3 HIS HB3 1 1
20 39624 1 1 3 HIS HD1 H 8.568 -0.541 -5.156 1.00 . A A . 3 HIS HD1 1 1
20 39625 1 1 3 HIS HD2 H 7.741 3.502 -5.633 1.00 . A A . 3 HIS HD2 1 1
20 39626 1 1 3 HIS HE1 H 6.438 -0.443 -6.489 1.00 . A A . 3 HIS HE1 1 1
20 39627 1 1 3 HIS N N 8.972 3.045 -2.395 1.00 . A A . 3 HIS N 1 1
20 39628 1 1 3 HIS ND1 N 8.136 0.298 -5.417 1.00 . A A . 3 HIS ND1 1 1
20 39629 1 1 3 HIS NE2 N 6.732 1.666 -6.283 1.00 . A A . 3 HIS NE2 1 1
20 39630 1 1 3 HIS O O 11.798 2.528 -2.094 1.00 . A A . 3 HIS O 1 1
20 39631 1 1 4 MET C C 12.652 1.199 0.287 1.00 . A A . 4 MET C 1 1
20 39632 1 1 4 MET CA C 12.380 0.153 -0.790 1.00 . A A . 4 MET CA 1 1
20 39633 1 1 4 MET CB C 13.559 0.087 -1.763 1.00 . A A . 4 MET CB 1 1
20 39634 1 1 4 MET CE C 17.178 -1.376 -0.285 1.00 . A A . 4 MET CE 1 1
20 39635 1 1 4 MET CG C 14.660 -0.864 -1.321 1.00 . A A . 4 MET CG 1 1
20 39636 1 1 4 MET H H 10.441 -0.224 -1.551 1.00 . A A . 4 MET H 1 1
20 39637 1 1 4 MET HA H 12.261 -0.810 -0.318 1.00 . A A . 4 MET HA 1 1
20 39638 1 1 4 MET HB2 H 13.197 -0.238 -2.727 1.00 . A A . 4 MET HB2 1 1
20 39639 1 1 4 MET HB3 H 13.985 1.075 -1.862 1.00 . A A . 4 MET HB3 1 1
20 39640 1 1 4 MET HE1 H 16.573 -2.066 0.284 1.00 . A A . 4 MET HE1 1 1
20 39641 1 1 4 MET HE2 H 17.589 -1.883 -1.146 1.00 . A A . 4 MET HE2 1 1
20 39642 1 1 4 MET HE3 H 17.983 -1.007 0.333 1.00 . A A . 4 MET HE3 1 1
20 39643 1 1 4 MET HG2 H 14.302 -1.442 -0.482 1.00 . A A . 4 MET HG2 1 1
20 39644 1 1 4 MET HG3 H 14.892 -1.528 -2.141 1.00 . A A . 4 MET HG3 1 1
20 39645 1 1 4 MET N N 11.147 0.455 -1.508 1.00 . A A . 4 MET N 1 1
20 39646 1 1 4 MET O O 13.784 1.654 0.452 1.00 . A A . 4 MET O 1 1
20 39647 1 1 4 MET SD S 16.165 -0.002 -0.828 1.00 . A A . 4 MET SD 1 1
20 39648 1 1 5 VAL C C 11.264 2.004 3.415 1.00 . A A . 5 VAL C 1 1
20 39649 1 1 5 VAL CA C 11.735 2.567 2.079 1.00 . A A . 5 VAL CA 1 1
20 39650 1 1 5 VAL CB C 10.928 3.839 1.758 1.00 . A A . 5 VAL CB 1 1
20 39651 1 1 5 VAL CG1 C 11.188 4.914 2.802 1.00 . A A . 5 VAL CG1 1 1
20 39652 1 1 5 VAL CG2 C 11.266 4.346 0.364 1.00 . A A . 5 VAL CG2 1 1
20 39653 1 1 5 VAL H H 10.731 1.176 0.838 1.00 . A A . 5 VAL H 1 1
20 39654 1 1 5 VAL HA H 12.777 2.837 2.160 1.00 . A A . 5 VAL HA 1 1
20 39655 1 1 5 VAL HB H 9.877 3.591 1.783 1.00 . A A . 5 VAL HB 1 1
20 39656 1 1 5 VAL HG11 H 11.737 5.728 2.352 1.00 . A A . 5 VAL HG11 1 1
20 39657 1 1 5 VAL HG12 H 10.247 5.281 3.184 1.00 . A A . 5 VAL HG12 1 1
20 39658 1 1 5 VAL HG13 H 11.767 4.495 3.612 1.00 . A A . 5 VAL HG13 1 1
20 39659 1 1 5 VAL HG21 H 10.479 4.069 -0.321 1.00 . A A . 5 VAL HG21 1 1
20 39660 1 1 5 VAL HG22 H 11.363 5.421 0.386 1.00 . A A . 5 VAL HG22 1 1
20 39661 1 1 5 VAL HG23 H 12.198 3.908 0.037 1.00 . A A . 5 VAL HG23 1 1
20 39662 1 1 5 VAL N N 11.608 1.575 1.017 1.00 . A A . 5 VAL N 1 1
20 39663 1 1 5 VAL O O 10.241 2.413 3.963 1.00 . A A . 5 VAL O 1 1
20 39664 1 1 6 PRO C C 11.895 1.350 6.417 1.00 . A A . 6 PRO C 1 1
20 39665 1 1 6 PRO CA C 11.711 0.404 5.235 1.00 . A A . 6 PRO CA 1 1
20 39666 1 1 6 PRO CB C 12.713 -0.751 5.313 1.00 . A A . 6 PRO CB 1 1
20 39667 1 1 6 PRO CD C 13.263 0.507 3.356 1.00 . A A . 6 PRO CD 1 1
20 39668 1 1 6 PRO CG C 13.858 -0.317 4.464 1.00 . A A . 6 PRO CG 1 1
20 39669 1 1 6 PRO HA H 10.705 0.011 5.243 1.00 . A A . 6 PRO HA 1 1
20 39670 1 1 6 PRO HB2 H 13.016 -0.899 6.340 1.00 . A A . 6 PRO HB2 1 1
20 39671 1 1 6 PRO HB3 H 12.259 -1.653 4.932 1.00 . A A . 6 PRO HB3 1 1
20 39672 1 1 6 PRO HD2 H 13.935 1.305 3.077 1.00 . A A . 6 PRO HD2 1 1
20 39673 1 1 6 PRO HD3 H 13.039 -0.115 2.502 1.00 . A A . 6 PRO HD3 1 1
20 39674 1 1 6 PRO HG2 H 14.543 0.278 5.048 1.00 . A A . 6 PRO HG2 1 1
20 39675 1 1 6 PRO HG3 H 14.362 -1.182 4.059 1.00 . A A . 6 PRO HG3 1 1
20 39676 1 1 6 PRO N N 12.029 1.043 3.955 1.00 . A A . 6 PRO N 1 1
20 39677 1 1 6 PRO O O 12.798 2.187 6.419 1.00 . A A . 6 PRO O 1 1
20 39678 1 1 7 ARG C C 10.402 1.387 9.788 1.00 . A A . 7 ARG C 1 1
20 39679 1 1 7 ARG CA C 11.102 2.053 8.607 1.00 . A A . 7 ARG CA 1 1
20 39680 1 1 7 ARG CB C 10.468 3.417 8.327 1.00 . A A . 7 ARG CB 1 1
20 39681 1 1 7 ARG CD C 10.593 4.946 10.318 1.00 . A A . 7 ARG CD 1 1
20 39682 1 1 7 ARG CG C 11.205 4.577 8.976 1.00 . A A . 7 ARG CG 1 1
20 39683 1 1 7 ARG CZ C 10.314 6.954 11.709 1.00 . A A . 7 ARG CZ 1 1
20 39684 1 1 7 ARG H H 10.337 0.525 7.359 1.00 . A A . 7 ARG H 1 1
20 39685 1 1 7 ARG HA H 12.144 2.195 8.855 1.00 . A A . 7 ARG HA 1 1
20 39686 1 1 7 ARG HB2 H 10.451 3.581 7.260 1.00 . A A . 7 ARG HB2 1 1
20 39687 1 1 7 ARG HB3 H 9.454 3.411 8.698 1.00 . A A . 7 ARG HB3 1 1
20 39688 1 1 7 ARG HD2 H 9.521 4.836 10.252 1.00 . A A . 7 ARG HD2 1 1
20 39689 1 1 7 ARG HD3 H 10.978 4.275 11.071 1.00 . A A . 7 ARG HD3 1 1
20 39690 1 1 7 ARG HE H 11.588 6.792 10.183 1.00 . A A . 7 ARG HE 1 1
20 39691 1 1 7 ARG HG2 H 12.237 4.295 9.129 1.00 . A A . 7 ARG HG2 1 1
20 39692 1 1 7 ARG HG3 H 11.158 5.433 8.320 1.00 . A A . 7 ARG HG3 1 1
20 39693 1 1 7 ARG HH11 H 9.129 5.397 12.215 1.00 . A A . 7 ARG HH11 1 1
20 39694 1 1 7 ARG HH12 H 8.942 6.819 13.188 1.00 . A A . 7 ARG HH12 1 1
20 39695 1 1 7 ARG HH21 H 11.352 8.670 11.457 1.00 . A A . 7 ARG HH21 1 1
20 39696 1 1 7 ARG HH22 H 10.206 8.680 12.755 1.00 . A A . 7 ARG HH22 1 1
20 39697 1 1 7 ARG N N 11.035 1.210 7.420 1.00 . A A . 7 ARG N 1 1
20 39698 1 1 7 ARG NE N 10.905 6.320 10.702 1.00 . A A . 7 ARG NE 1 1
20 39699 1 1 7 ARG NH1 N 9.385 6.340 12.429 1.00 . A A . 7 ARG NH1 1 1
20 39700 1 1 7 ARG NH2 N 10.652 8.204 11.998 1.00 . A A . 7 ARG NH2 1 1
20 39701 1 1 7 ARG O O 9.179 1.244 9.798 1.00 . A A . 7 ARG O 1 1
20 39702 1 1 8 VAL C C 9.561 1.186 12.618 1.00 . A A . 8 VAL C 1 1
20 39703 1 1 8 VAL CA C 10.641 0.329 11.967 1.00 . A A . 8 VAL CA 1 1
20 39704 1 1 8 VAL CB C 11.743 0.038 13.003 1.00 . A A . 8 VAL CB 1 1
20 39705 1 1 8 VAL CG1 C 12.378 1.332 13.486 1.00 . A A . 8 VAL CG1 1 1
20 39706 1 1 8 VAL CG2 C 11.179 -0.757 14.171 1.00 . A A . 8 VAL CG2 1 1
20 39707 1 1 8 VAL H H 12.153 1.122 10.716 1.00 . A A . 8 VAL H 1 1
20 39708 1 1 8 VAL HA H 10.206 -0.611 11.661 1.00 . A A . 8 VAL HA 1 1
20 39709 1 1 8 VAL HB H 12.509 -0.557 12.526 1.00 . A A . 8 VAL HB 1 1
20 39710 1 1 8 VAL HG11 H 12.012 1.565 14.475 1.00 . A A . 8 VAL HG11 1 1
20 39711 1 1 8 VAL HG12 H 13.452 1.218 13.516 1.00 . A A . 8 VAL HG12 1 1
20 39712 1 1 8 VAL HG13 H 12.120 2.134 12.810 1.00 . A A . 8 VAL HG13 1 1
20 39713 1 1 8 VAL HG21 H 11.904 -1.491 14.491 1.00 . A A . 8 VAL HG21 1 1
20 39714 1 1 8 VAL HG22 H 10.958 -0.087 14.988 1.00 . A A . 8 VAL HG22 1 1
20 39715 1 1 8 VAL HG23 H 10.273 -1.259 13.862 1.00 . A A . 8 VAL HG23 1 1
20 39716 1 1 8 VAL N N 11.186 0.980 10.781 1.00 . A A . 8 VAL N 1 1
20 39717 1 1 8 VAL O O 9.713 2.401 12.747 1.00 . A A . 8 VAL O 1 1
20 39718 1 1 9 MET C C 7.458 1.142 15.184 1.00 . A A . 9 MET C 1 1
20 39719 1 1 9 MET CA C 7.366 1.250 13.666 1.00 . A A . 9 MET CA 1 1
20 39720 1 1 9 MET CB C 6.027 0.687 13.183 1.00 . A A . 9 MET CB 1 1
20 39721 1 1 9 MET CE C 3.146 3.178 14.809 1.00 . A A . 9 MET CE 1 1
20 39722 1 1 9 MET CG C 4.887 1.690 13.248 1.00 . A A . 9 MET CG 1 1
20 39723 1 1 9 MET H H 8.408 -0.424 12.896 1.00 . A A . 9 MET H 1 1
20 39724 1 1 9 MET HA H 7.430 2.290 13.386 1.00 . A A . 9 MET HA 1 1
20 39725 1 1 9 MET HB2 H 6.135 0.363 12.159 1.00 . A A . 9 MET HB2 1 1
20 39726 1 1 9 MET HB3 H 5.765 -0.163 13.796 1.00 . A A . 9 MET HB3 1 1
20 39727 1 1 9 MET HE1 H 2.144 3.083 14.414 1.00 . A A . 9 MET HE1 1 1
20 39728 1 1 9 MET HE2 H 3.099 3.542 15.825 1.00 . A A . 9 MET HE2 1 1
20 39729 1 1 9 MET HE3 H 3.708 3.872 14.203 1.00 . A A . 9 MET HE3 1 1
20 39730 1 1 9 MET HG2 H 5.296 2.686 13.166 1.00 . A A . 9 MET HG2 1 1
20 39731 1 1 9 MET HG3 H 4.219 1.509 12.420 1.00 . A A . 9 MET HG3 1 1
20 39732 1 1 9 MET N N 8.471 0.546 13.026 1.00 . A A . 9 MET N 1 1
20 39733 1 1 9 MET O O 7.359 2.143 15.894 1.00 . A A . 9 MET O 1 1
20 39734 1 1 9 MET SD S 3.949 1.577 14.784 1.00 . A A . 9 MET SD 1 1
20 39735 1 1 10 ARG C C 8.266 -1.725 17.392 1.00 . A A . 10 ARG C 1 1
20 39736 1 1 10 ARG CA C 7.753 -0.316 17.110 1.00 . A A . 10 ARG CA 1 1
20 39737 1 1 10 ARG CB C 6.394 -0.113 17.783 1.00 . A A . 10 ARG CB 1 1
20 39738 1 1 10 ARG CD C 5.252 0.705 19.867 1.00 . A A . 10 ARG CD 1 1
20 39739 1 1 10 ARG CG C 6.474 0.002 19.296 1.00 . A A . 10 ARG CG 1 1
20 39740 1 1 10 ARG CZ C 5.900 1.106 22.204 1.00 . A A . 10 ARG CZ 1 1
20 39741 1 1 10 ARG H H 7.720 -0.837 15.059 1.00 . A A . 10 ARG H 1 1
20 39742 1 1 10 ARG HA H 8.455 0.398 17.515 1.00 . A A . 10 ARG HA 1 1
20 39743 1 1 10 ARG HB2 H 5.946 0.792 17.398 1.00 . A A . 10 ARG HB2 1 1
20 39744 1 1 10 ARG HB3 H 5.757 -0.951 17.540 1.00 . A A . 10 ARG HB3 1 1
20 39745 1 1 10 ARG HD2 H 5.336 1.762 19.668 1.00 . A A . 10 ARG HD2 1 1
20 39746 1 1 10 ARG HD3 H 4.370 0.316 19.381 1.00 . A A . 10 ARG HD3 1 1
20 39747 1 1 10 ARG HE H 4.434 -0.114 21.622 1.00 . A A . 10 ARG HE 1 1
20 39748 1 1 10 ARG HG2 H 6.536 -0.990 19.720 1.00 . A A . 10 ARG HG2 1 1
20 39749 1 1 10 ARG HG3 H 7.357 0.564 19.559 1.00 . A A . 10 ARG HG3 1 1
20 39750 1 1 10 ARG HH11 H 6.980 2.126 20.835 1.00 . A A . 10 ARG HH11 1 1
20 39751 1 1 10 ARG HH12 H 7.427 2.400 22.487 1.00 . A A . 10 ARG HH12 1 1
20 39752 1 1 10 ARG HH21 H 5.012 0.238 23.800 1.00 . A A . 10 ARG HH21 1 1
20 39753 1 1 10 ARG HH22 H 6.308 1.325 24.172 1.00 . A A . 10 ARG HH22 1 1
20 39754 1 1 10 ARG N N 7.648 -0.078 15.676 1.00 . A A . 10 ARG N 1 1
20 39755 1 1 10 ARG NE N 5.128 0.502 21.308 1.00 . A A . 10 ARG NE 1 1
20 39756 1 1 10 ARG NH1 N 6.847 1.946 21.810 1.00 . A A . 10 ARG NH1 1 1
20 39757 1 1 10 ARG NH2 N 5.726 0.870 23.498 1.00 . A A . 10 ARG NH2 1 1
20 39758 1 1 10 ARG O O 8.226 -2.597 16.524 1.00 . A A . 10 ARG O 1 1
20 39759 1 1 11 VAL C C 9.051 -3.493 20.496 1.00 . A A . 11 VAL C 1 1
20 39760 1 1 11 VAL CA C 9.270 -3.243 19.008 1.00 . A A . 11 VAL CA 1 1
20 39761 1 1 11 VAL CB C 10.773 -3.366 18.694 1.00 . A A . 11 VAL CB 1 1
20 39762 1 1 11 VAL CG1 C 11.293 -4.737 19.098 1.00 . A A . 11 VAL CG1 1 1
20 39763 1 1 11 VAL CG2 C 11.032 -3.103 17.218 1.00 . A A . 11 VAL CG2 1 1
20 39764 1 1 11 VAL H H 8.755 -1.206 19.260 1.00 . A A . 11 VAL H 1 1
20 39765 1 1 11 VAL HA H 8.743 -4.000 18.445 1.00 . A A . 11 VAL HA 1 1
20 39766 1 1 11 VAL HB H 11.303 -2.621 19.269 1.00 . A A . 11 VAL HB 1 1
20 39767 1 1 11 VAL HG11 H 10.586 -5.494 18.794 1.00 . A A . 11 VAL HG11 1 1
20 39768 1 1 11 VAL HG12 H 12.245 -4.918 18.620 1.00 . A A . 11 VAL HG12 1 1
20 39769 1 1 11 VAL HG13 H 11.417 -4.773 20.171 1.00 . A A . 11 VAL HG13 1 1
20 39770 1 1 11 VAL HG21 H 10.321 -3.658 16.623 1.00 . A A . 11 VAL HG21 1 1
20 39771 1 1 11 VAL HG22 H 10.924 -2.048 17.017 1.00 . A A . 11 VAL HG22 1 1
20 39772 1 1 11 VAL HG23 H 12.034 -3.417 16.966 1.00 . A A . 11 VAL HG23 1 1
20 39773 1 1 11 VAL N N 8.749 -1.941 18.611 1.00 . A A . 11 VAL N 1 1
20 39774 1 1 11 VAL O O 9.213 -2.590 21.319 1.00 . A A . 11 VAL O 1 1
20 39775 1 1 12 LEU C C 8.836 -6.545 22.479 1.00 . A A . 12 LEU C 1 1
20 39776 1 1 12 LEU CA C 8.443 -5.093 22.226 1.00 . A A . 12 LEU CA 1 1
20 39777 1 1 12 LEU CB C 6.970 -4.882 22.583 1.00 . A A . 12 LEU CB 1 1
20 39778 1 1 12 LEU CD1 C 5.182 -3.152 22.889 1.00 . A A . 12 LEU CD1 1 1
20 39779 1 1 12 LEU CD2 C 6.837 -3.572 24.716 1.00 . A A . 12 LEU CD2 1 1
20 39780 1 1 12 LEU CG C 6.619 -3.533 23.211 1.00 . A A . 12 LEU CG 1 1
20 39781 1 1 12 LEU H H 8.571 -5.400 20.136 1.00 . A A . 12 LEU H 1 1
20 39782 1 1 12 LEU HA H 9.051 -4.455 22.849 1.00 . A A . 12 LEU HA 1 1
20 39783 1 1 12 LEU HB2 H 6.393 -4.986 21.677 1.00 . A A . 12 LEU HB2 1 1
20 39784 1 1 12 LEU HB3 H 6.685 -5.657 23.280 1.00 . A A . 12 LEU HB3 1 1
20 39785 1 1 12 LEU HD11 H 4.514 -3.905 23.280 1.00 . A A . 12 LEU HD11 1 1
20 39786 1 1 12 LEU HD12 H 5.059 -3.084 21.818 1.00 . A A . 12 LEU HD12 1 1
20 39787 1 1 12 LEU HD13 H 4.953 -2.197 23.339 1.00 . A A . 12 LEU HD13 1 1
20 39788 1 1 12 LEU HD21 H 6.612 -4.561 25.087 1.00 . A A . 12 LEU HD21 1 1
20 39789 1 1 12 LEU HD22 H 6.188 -2.852 25.193 1.00 . A A . 12 LEU HD22 1 1
20 39790 1 1 12 LEU HD23 H 7.867 -3.330 24.937 1.00 . A A . 12 LEU HD23 1 1
20 39791 1 1 12 LEU HG H 7.266 -2.771 22.798 1.00 . A A . 12 LEU HG 1 1
20 39792 1 1 12 LEU N N 8.684 -4.723 20.836 1.00 . A A . 12 LEU N 1 1
20 39793 1 1 12 LEU O O 8.931 -7.346 21.548 1.00 . A A . 12 LEU O 1 1
20 39794 1 1 13 LEU C C 8.389 -8.865 25.029 1.00 . A A . 13 LEU C 1 1
20 39795 1 1 13 LEU CA C 9.442 -8.236 24.122 1.00 . A A . 13 LEU CA 1 1
20 39796 1 1 13 LEU CB C 10.800 -8.229 24.826 1.00 . A A . 13 LEU CB 1 1
20 39797 1 1 13 LEU CD1 C 11.804 -7.870 27.095 1.00 . A A . 13 LEU CD1 1 1
20 39798 1 1 13 LEU CD2 C 11.529 -5.937 25.531 1.00 . A A . 13 LEU CD2 1 1
20 39799 1 1 13 LEU CG C 10.942 -7.260 26.000 1.00 . A A . 13 LEU CG 1 1
20 39800 1 1 13 LEU H H 8.970 -6.199 24.443 1.00 . A A . 13 LEU H 1 1
20 39801 1 1 13 LEU HA H 9.518 -8.822 23.218 1.00 . A A . 13 LEU HA 1 1
20 39802 1 1 13 LEU HB2 H 10.985 -9.226 25.196 1.00 . A A . 13 LEU HB2 1 1
20 39803 1 1 13 LEU HB3 H 11.551 -7.974 24.092 1.00 . A A . 13 LEU HB3 1 1
20 39804 1 1 13 LEU HD11 H 11.260 -8.667 27.579 1.00 . A A . 13 LEU HD11 1 1
20 39805 1 1 13 LEU HD12 H 12.053 -7.111 27.822 1.00 . A A . 13 LEU HD12 1 1
20 39806 1 1 13 LEU HD13 H 12.711 -8.263 26.661 1.00 . A A . 13 LEU HD13 1 1
20 39807 1 1 13 LEU HD21 H 10.745 -5.198 25.466 1.00 . A A . 13 LEU HD21 1 1
20 39808 1 1 13 LEU HD22 H 11.982 -6.069 24.560 1.00 . A A . 13 LEU HD22 1 1
20 39809 1 1 13 LEU HD23 H 12.279 -5.606 26.236 1.00 . A A . 13 LEU HD23 1 1
20 39810 1 1 13 LEU HG H 9.963 -7.063 26.417 1.00 . A A . 13 LEU HG 1 1
20 39811 1 1 13 LEU N N 9.061 -6.880 23.745 1.00 . A A . 13 LEU N 1 1
20 39812 1 1 13 LEU O O 7.911 -8.235 25.973 1.00 . A A . 13 LEU O 1 1
20 39813 1 1 14 LEU C C 7.702 -11.863 26.431 1.00 . A A . 14 LEU C 1 1
20 39814 1 1 14 LEU CA C 7.038 -10.828 25.528 1.00 . A A . 14 LEU CA 1 1
20 39815 1 1 14 LEU CB C 6.024 -11.512 24.609 1.00 . A A . 14 LEU CB 1 1
20 39816 1 1 14 LEU CD1 C 3.894 -10.396 25.316 1.00 . A A . 14 LEU CD1 1 1
20 39817 1 1 14 LEU CD2 C 5.334 -9.340 23.565 1.00 . A A . 14 LEU CD2 1 1
20 39818 1 1 14 LEU CG C 4.843 -10.653 24.156 1.00 . A A . 14 LEU CG 1 1
20 39819 1 1 14 LEU H H 8.449 -10.562 23.973 1.00 . A A . 14 LEU H 1 1
20 39820 1 1 14 LEU HA H 6.524 -10.107 26.145 1.00 . A A . 14 LEU HA 1 1
20 39821 1 1 14 LEU HB2 H 6.549 -11.844 23.727 1.00 . A A . 14 LEU HB2 1 1
20 39822 1 1 14 LEU HB3 H 5.629 -12.369 25.135 1.00 . A A . 14 LEU HB3 1 1
20 39823 1 1 14 LEU HD11 H 4.220 -9.522 25.861 1.00 . A A . 14 LEU HD11 1 1
20 39824 1 1 14 LEU HD12 H 3.892 -11.251 25.976 1.00 . A A . 14 LEU HD12 1 1
20 39825 1 1 14 LEU HD13 H 2.896 -10.232 24.936 1.00 . A A . 14 LEU HD13 1 1
20 39826 1 1 14 LEU HD21 H 4.535 -8.875 23.006 1.00 . A A . 14 LEU HD21 1 1
20 39827 1 1 14 LEU HD22 H 6.170 -9.531 22.908 1.00 . A A . 14 LEU HD22 1 1
20 39828 1 1 14 LEU HD23 H 5.647 -8.681 24.362 1.00 . A A . 14 LEU HD23 1 1
20 39829 1 1 14 LEU HG H 4.295 -11.182 23.389 1.00 . A A . 14 LEU HG 1 1
20 39830 1 1 14 LEU N N 8.033 -10.112 24.737 1.00 . A A . 14 LEU N 1 1
20 39831 1 1 14 LEU O O 7.857 -11.645 27.632 1.00 . A A . 14 LEU O 1 1
20 39832 1 1 15 GLY C C 10.147 -13.669 27.032 1.00 . A A . 15 GLY C 1 1
20 39833 1 1 15 GLY CA C 8.739 -14.040 26.609 1.00 . A A . 15 GLY CA 1 1
20 39834 1 1 15 GLY H H 7.945 -13.107 24.882 1.00 . A A . 15 GLY H 1 1
20 39835 1 1 15 GLY HA2 H 8.150 -14.240 27.492 1.00 . A A . 15 GLY HA2 1 1
20 39836 1 1 15 GLY HA3 H 8.781 -14.935 26.006 1.00 . A A . 15 GLY HA3 1 1
20 39837 1 1 15 GLY N N 8.094 -12.989 25.843 1.00 . A A . 15 GLY N 1 1
20 39838 1 1 15 GLY O O 11.035 -13.521 26.192 1.00 . A A . 15 GLY O 1 1
20 39839 1 1 16 ASP C C 12.555 -14.391 28.980 1.00 . A A . 16 ASP C 1 1
20 39840 1 1 16 ASP CA C 11.661 -13.160 28.868 1.00 . A A . 16 ASP CA 1 1
20 39841 1 1 16 ASP CB C 11.514 -12.494 30.237 1.00 . A A . 16 ASP CB 1 1
20 39842 1 1 16 ASP CG C 12.313 -11.210 30.345 1.00 . A A . 16 ASP CG 1 1
20 39843 1 1 16 ASP H H 9.602 -13.648 28.955 1.00 . A A . 16 ASP H 1 1
20 39844 1 1 16 ASP HA H 12.117 -12.460 28.185 1.00 . A A . 16 ASP HA 1 1
20 39845 1 1 16 ASP HB2 H 10.473 -12.263 30.408 1.00 . A A . 16 ASP HB2 1 1
20 39846 1 1 16 ASP HB3 H 11.858 -13.176 31.001 1.00 . A A . 16 ASP HB3 1 1
20 39847 1 1 16 ASP N N 10.351 -13.517 28.335 1.00 . A A . 16 ASP N 1 1
20 39848 1 1 16 ASP O O 12.120 -15.513 28.722 1.00 . A A . 16 ASP O 1 1
20 39849 1 1 16 ASP OD1 O 13.541 -11.292 30.555 1.00 . A A . 16 ASP OD1 1 1
20 39850 1 1 16 ASP OD2 O 11.710 -10.123 30.220 1.00 . A A . 16 ASP OD2 1 1
20 39851 1 1 17 VAL C C 15.393 -15.259 30.902 1.00 . A A . 17 VAL C 1 1
20 39852 1 1 17 VAL CA C 14.764 -15.263 29.513 1.00 . A A . 17 VAL CA 1 1
20 39853 1 1 17 VAL CB C 15.881 -15.176 28.456 1.00 . A A . 17 VAL CB 1 1
20 39854 1 1 17 VAL CG1 C 15.377 -15.664 27.106 1.00 . A A . 17 VAL CG1 1 1
20 39855 1 1 17 VAL CG2 C 16.409 -13.753 28.354 1.00 . A A . 17 VAL CG2 1 1
20 39856 1 1 17 VAL H H 14.096 -13.255 29.558 1.00 . A A . 17 VAL H 1 1
20 39857 1 1 17 VAL HA H 14.234 -16.193 29.371 1.00 . A A . 17 VAL HA 1 1
20 39858 1 1 17 VAL HB H 16.693 -15.818 28.765 1.00 . A A . 17 VAL HB 1 1
20 39859 1 1 17 VAL HG11 H 14.728 -16.515 27.250 1.00 . A A . 17 VAL HG11 1 1
20 39860 1 1 17 VAL HG12 H 14.830 -14.871 26.617 1.00 . A A . 17 VAL HG12 1 1
20 39861 1 1 17 VAL HG13 H 16.217 -15.953 26.492 1.00 . A A . 17 VAL HG13 1 1
20 39862 1 1 17 VAL HG21 H 17.276 -13.735 27.711 1.00 . A A . 17 VAL HG21 1 1
20 39863 1 1 17 VAL HG22 H 15.642 -13.114 27.943 1.00 . A A . 17 VAL HG22 1 1
20 39864 1 1 17 VAL HG23 H 16.683 -13.399 29.338 1.00 . A A . 17 VAL HG23 1 1
20 39865 1 1 17 VAL N N 13.808 -14.172 29.366 1.00 . A A . 17 VAL N 1 1
20 39866 1 1 17 VAL O O 16.196 -16.131 31.233 1.00 . A A . 17 VAL O 1 1
20 39867 1 1 18 ALA C C 15.380 -15.464 33.833 1.00 . A A . 18 ALA C 1 1
20 39868 1 1 18 ALA CA C 15.548 -14.157 33.066 1.00 . A A . 18 ALA CA 1 1
20 39869 1 1 18 ALA CB C 14.860 -13.018 33.803 1.00 . A A . 18 ALA CB 1 1
20 39870 1 1 18 ALA H H 14.378 -13.608 31.390 1.00 . A A . 18 ALA H 1 1
20 39871 1 1 18 ALA HA H 16.601 -13.925 32.996 1.00 . A A . 18 ALA HA 1 1
20 39872 1 1 18 ALA HB1 H 13.932 -13.372 34.226 1.00 . A A . 18 ALA HB1 1 1
20 39873 1 1 18 ALA HB2 H 15.504 -12.660 34.593 1.00 . A A . 18 ALA HB2 1 1
20 39874 1 1 18 ALA HB3 H 14.657 -12.213 33.112 1.00 . A A . 18 ALA HB3 1 1
20 39875 1 1 18 ALA N N 15.022 -14.273 31.711 1.00 . A A . 18 ALA N 1 1
20 39876 1 1 18 ALA O O 16.291 -15.907 34.534 1.00 . A A . 18 ALA O 1 1
20 39877 1 1 19 THR C C 14.934 -18.409 34.004 1.00 . A A . 19 THR C 1 1
20 39878 1 1 19 THR CA C 13.920 -17.334 34.380 1.00 . A A . 19 THR CA 1 1
20 39879 1 1 19 THR CB C 12.504 -17.841 34.048 1.00 . A A . 19 THR CB 1 1
20 39880 1 1 19 THR CG2 C 11.769 -18.259 35.313 1.00 . A A . 19 THR CG2 1 1
20 39881 1 1 19 THR H H 13.522 -15.676 33.125 1.00 . A A . 19 THR H 1 1
20 39882 1 1 19 THR HA H 13.977 -17.156 35.444 1.00 . A A . 19 THR HA 1 1
20 39883 1 1 19 THR HB H 12.589 -18.700 33.398 1.00 . A A . 19 THR HB 1 1
20 39884 1 1 19 THR HG1 H 10.921 -17.174 33.079 1.00 . A A . 19 THR HG1 1 1
20 39885 1 1 19 THR HG21 H 12.208 -17.760 36.164 1.00 . A A . 19 THR HG21 1 1
20 39886 1 1 19 THR HG22 H 11.851 -19.328 35.441 1.00 . A A . 19 THR HG22 1 1
20 39887 1 1 19 THR HG23 H 10.728 -17.984 35.231 1.00 . A A . 19 THR HG23 1 1
20 39888 1 1 19 THR N N 14.209 -16.078 33.697 1.00 . A A . 19 THR N 1 1
20 39889 1 1 19 THR O O 15.166 -19.350 34.763 1.00 . A A . 19 THR O 1 1
20 39890 1 1 19 THR OG1 O 11.762 -16.818 33.375 1.00 . A A . 19 THR OG1 1 1
20 39891 1 1 20 LEU C C 17.930 -18.819 32.792 1.00 . A A . 20 LEU C 1 1
20 39892 1 1 20 LEU CA C 16.526 -19.222 32.352 1.00 . A A . 20 LEU CA 1 1
20 39893 1 1 20 LEU CB C 16.469 -19.329 30.827 1.00 . A A . 20 LEU CB 1 1
20 39894 1 1 20 LEU CD1 C 15.281 -21.536 30.847 1.00 . A A . 20 LEU CD1 1 1
20 39895 1 1 20 LEU CD2 C 13.983 -19.424 30.515 1.00 . A A . 20 LEU CD2 1 1
20 39896 1 1 20 LEU CG C 15.303 -20.136 30.255 1.00 . A A . 20 LEU CG 1 1
20 39897 1 1 20 LEU H H 15.310 -17.492 32.268 1.00 . A A . 20 LEU H 1 1
20 39898 1 1 20 LEU HA H 16.289 -20.184 32.782 1.00 . A A . 20 LEU HA 1 1
20 39899 1 1 20 LEU HB2 H 16.406 -18.329 30.428 1.00 . A A . 20 LEU HB2 1 1
20 39900 1 1 20 LEU HB3 H 17.388 -19.791 30.494 1.00 . A A . 20 LEU HB3 1 1
20 39901 1 1 20 LEU HD11 H 15.289 -22.264 30.050 1.00 . A A . 20 LEU HD11 1 1
20 39902 1 1 20 LEU HD12 H 14.388 -21.662 31.440 1.00 . A A . 20 LEU HD12 1 1
20 39903 1 1 20 LEU HD13 H 16.151 -21.676 31.472 1.00 . A A . 20 LEU HD13 1 1
20 39904 1 1 20 LEU HD21 H 13.308 -19.605 29.692 1.00 . A A . 20 LEU HD21 1 1
20 39905 1 1 20 LEU HD22 H 14.160 -18.363 30.610 1.00 . A A . 20 LEU HD22 1 1
20 39906 1 1 20 LEU HD23 H 13.546 -19.799 31.429 1.00 . A A . 20 LEU HD23 1 1
20 39907 1 1 20 LEU HG H 15.429 -20.228 29.185 1.00 . A A . 20 LEU HG 1 1
20 39908 1 1 20 LEU N N 15.536 -18.263 32.829 1.00 . A A . 20 LEU N 1 1
20 39909 1 1 20 LEU O O 18.205 -17.656 33.086 1.00 . A A . 20 LEU O 1 1
20 39910 1 1 21 PRO C C 21.010 -18.769 32.202 1.00 . A A . 21 PRO C 1 1
20 39911 1 1 21 PRO CA C 20.233 -19.574 33.238 1.00 . A A . 21 PRO CA 1 1
20 39912 1 1 21 PRO CB C 20.805 -20.989 33.354 1.00 . A A . 21 PRO CB 1 1
20 39913 1 1 21 PRO CD C 18.583 -21.212 32.501 1.00 . A A . 21 PRO CD 1 1
20 39914 1 1 21 PRO CG C 19.960 -21.815 32.447 1.00 . A A . 21 PRO CG 1 1
20 39915 1 1 21 PRO HA H 20.294 -19.080 34.197 1.00 . A A . 21 PRO HA 1 1
20 39916 1 1 21 PRO HB2 H 21.839 -20.989 33.040 1.00 . A A . 21 PRO HB2 1 1
20 39917 1 1 21 PRO HB3 H 20.734 -21.328 34.377 1.00 . A A . 21 PRO HB3 1 1
20 39918 1 1 21 PRO HD2 H 18.097 -21.297 31.540 1.00 . A A . 21 PRO HD2 1 1
20 39919 1 1 21 PRO HD3 H 17.992 -21.690 33.268 1.00 . A A . 21 PRO HD3 1 1
20 39920 1 1 21 PRO HG2 H 20.349 -21.772 31.442 1.00 . A A . 21 PRO HG2 1 1
20 39921 1 1 21 PRO HG3 H 19.935 -22.836 32.798 1.00 . A A . 21 PRO HG3 1 1
20 39922 1 1 21 PRO N N 18.841 -19.802 32.838 1.00 . A A . 21 PRO N 1 1
20 39923 1 1 21 PRO O O 20.547 -18.576 31.077 1.00 . A A . 21 PRO O 1 1
20 39924 1 1 22 LEU C C 23.439 -18.335 30.470 1.00 . A A . 22 LEU C 1 1
20 39925 1 1 22 LEU CA C 23.034 -17.517 31.692 1.00 . A A . 22 LEU CA 1 1
20 39926 1 1 22 LEU CB C 24.282 -17.029 32.429 1.00 . A A . 22 LEU CB 1 1
20 39927 1 1 22 LEU CD1 C 24.641 -14.936 31.098 1.00 . A A . 22 LEU CD1 1 1
20 39928 1 1 22 LEU CD2 C 26.529 -15.917 32.413 1.00 . A A . 22 LEU CD2 1 1
20 39929 1 1 22 LEU CG C 25.280 -16.222 31.599 1.00 . A A . 22 LEU CG 1 1
20 39930 1 1 22 LEU H H 22.507 -18.488 33.497 1.00 . A A . 22 LEU H 1 1
20 39931 1 1 22 LEU HA H 22.462 -16.661 31.364 1.00 . A A . 22 LEU HA 1 1
20 39932 1 1 22 LEU HB2 H 23.959 -16.409 33.252 1.00 . A A . 22 LEU HB2 1 1
20 39933 1 1 22 LEU HB3 H 24.797 -17.897 32.816 1.00 . A A . 22 LEU HB3 1 1
20 39934 1 1 22 LEU HD11 H 24.326 -14.338 31.940 1.00 . A A . 22 LEU HD11 1 1
20 39935 1 1 22 LEU HD12 H 23.784 -15.174 30.486 1.00 . A A . 22 LEU HD12 1 1
20 39936 1 1 22 LEU HD13 H 25.359 -14.382 30.511 1.00 . A A . 22 LEU HD13 1 1
20 39937 1 1 22 LEU HD21 H 27.248 -16.711 32.280 1.00 . A A . 22 LEU HD21 1 1
20 39938 1 1 22 LEU HD22 H 26.266 -15.839 33.458 1.00 . A A . 22 LEU HD22 1 1
20 39939 1 1 22 LEU HD23 H 26.957 -14.982 32.080 1.00 . A A . 22 LEU HD23 1 1
20 39940 1 1 22 LEU HG H 25.576 -16.804 30.737 1.00 . A A . 22 LEU HG 1 1
20 39941 1 1 22 LEU N N 22.192 -18.301 32.588 1.00 . A A . 22 LEU N 1 1
20 39942 1 1 22 LEU O O 23.507 -17.814 29.356 1.00 . A A . 22 LEU O 1 1
20 39943 1 1 23 ARG C C 23.001 -20.609 28.549 1.00 . A A . 23 ARG C 1 1
20 39944 1 1 23 ARG CA C 24.102 -20.509 29.601 1.00 . A A . 23 ARG CA 1 1
20 39945 1 1 23 ARG CB C 24.427 -21.900 30.148 1.00 . A A . 23 ARG CB 1 1
20 39946 1 1 23 ARG CD C 26.371 -23.389 30.713 1.00 . A A . 23 ARG CD 1 1
20 39947 1 1 23 ARG CG C 25.788 -21.988 30.818 1.00 . A A . 23 ARG CG 1 1
20 39948 1 1 23 ARG CZ C 28.778 -22.907 30.573 1.00 . A A . 23 ARG CZ 1 1
20 39949 1 1 23 ARG H H 23.633 -19.976 31.595 1.00 . A A . 23 ARG H 1 1
20 39950 1 1 23 ARG HA H 24.987 -20.097 29.141 1.00 . A A . 23 ARG HA 1 1
20 39951 1 1 23 ARG HB2 H 23.675 -22.174 30.874 1.00 . A A . 23 ARG HB2 1 1
20 39952 1 1 23 ARG HB3 H 24.404 -22.609 29.334 1.00 . A A . 23 ARG HB3 1 1
20 39953 1 1 23 ARG HD2 H 26.496 -23.788 31.709 1.00 . A A . 23 ARG HD2 1 1
20 39954 1 1 23 ARG HD3 H 25.683 -24.010 30.160 1.00 . A A . 23 ARG HD3 1 1
20 39955 1 1 23 ARG HE H 27.704 -23.780 29.136 1.00 . A A . 23 ARG HE 1 1
20 39956 1 1 23 ARG HG2 H 26.461 -21.294 30.337 1.00 . A A . 23 ARG HG2 1 1
20 39957 1 1 23 ARG HG3 H 25.684 -21.728 31.861 1.00 . A A . 23 ARG HG3 1 1
20 39958 1 1 23 ARG HH11 H 27.898 -22.347 32.303 1.00 . A A . 23 ARG HH11 1 1
20 39959 1 1 23 ARG HH12 H 29.595 -22.014 32.191 1.00 . A A . 23 ARG HH12 1 1
20 39960 1 1 23 ARG HH21 H 29.938 -23.346 28.977 1.00 . A A . 23 ARG HH21 1 1
20 39961 1 1 23 ARG HH22 H 30.754 -22.581 30.298 1.00 . A A . 23 ARG HH22 1 1
20 39962 1 1 23 ARG N N 23.705 -19.619 30.685 1.00 . A A . 23 ARG N 1 1
20 39963 1 1 23 ARG NE N 27.665 -23.394 30.036 1.00 . A A . 23 ARG NE 1 1
20 39964 1 1 23 ARG NH1 N 28.755 -22.379 31.789 1.00 . A A . 23 ARG NH1 1 1
20 39965 1 1 23 ARG NH2 N 29.917 -22.948 29.893 1.00 . A A . 23 ARG NH2 1 1
20 39966 1 1 23 ARG O O 23.257 -20.477 27.352 1.00 . A A . 23 ARG O 1 1
20 39967 1 1 24 LYS C C 20.369 -19.643 27.386 1.00 . A A . 24 LYS C 1 1
20 39968 1 1 24 LYS CA C 20.634 -20.962 28.103 1.00 . A A . 24 LYS CA 1 1
20 39969 1 1 24 LYS CB C 19.387 -21.392 28.880 1.00 . A A . 24 LYS CB 1 1
20 39970 1 1 24 LYS CD C 19.415 -23.769 28.067 1.00 . A A . 24 LYS CD 1 1
20 39971 1 1 24 LYS CE C 20.665 -24.634 28.039 1.00 . A A . 24 LYS CE 1 1
20 39972 1 1 24 LYS CG C 19.396 -22.857 29.283 1.00 . A A . 24 LYS CG 1 1
20 39973 1 1 24 LYS H H 21.634 -20.941 29.969 1.00 . A A . 24 LYS H 1 1
20 39974 1 1 24 LYS HA H 20.868 -21.717 27.368 1.00 . A A . 24 LYS HA 1 1
20 39975 1 1 24 LYS HB2 H 19.312 -20.794 29.777 1.00 . A A . 24 LYS HB2 1 1
20 39976 1 1 24 LYS HB3 H 18.516 -21.215 28.266 1.00 . A A . 24 LYS HB3 1 1
20 39977 1 1 24 LYS HD2 H 18.547 -24.411 28.097 1.00 . A A . 24 LYS HD2 1 1
20 39978 1 1 24 LYS HD3 H 19.386 -23.163 27.173 1.00 . A A . 24 LYS HD3 1 1
20 39979 1 1 24 LYS HE2 H 21.063 -24.703 29.040 1.00 . A A . 24 LYS HE2 1 1
20 39980 1 1 24 LYS HE3 H 20.397 -25.620 27.690 1.00 . A A . 24 LYS HE3 1 1
20 39981 1 1 24 LYS HG2 H 20.275 -23.052 29.879 1.00 . A A . 24 LYS HG2 1 1
20 39982 1 1 24 LYS HG3 H 18.510 -23.066 29.865 1.00 . A A . 24 LYS HG3 1 1
20 39983 1 1 24 LYS HZ1 H 22.391 -23.509 27.692 1.00 . A A . 24 LYS HZ1 1 1
20 39984 1 1 24 LYS HZ2 H 21.272 -23.456 26.425 1.00 . A A . 24 LYS HZ2 1 1
20 39985 1 1 24 LYS HZ3 H 22.219 -24.837 26.658 1.00 . A A . 24 LYS HZ3 1 1
20 39986 1 1 24 LYS N N 21.775 -20.845 29.004 1.00 . A A . 24 LYS N 1 1
20 39987 1 1 24 LYS NZ N 21.710 -24.069 27.141 1.00 . A A . 24 LYS NZ 1 1
20 39988 1 1 24 LYS O O 20.169 -19.614 26.171 1.00 . A A . 24 LYS O 1 1
20 39989 1 1 25 VAL C C 21.168 -16.891 26.515 1.00 . A A . 25 VAL C 1 1
20 39990 1 1 25 VAL CA C 20.132 -17.228 27.581 1.00 . A A . 25 VAL CA 1 1
20 39991 1 1 25 VAL CB C 20.159 -16.140 28.670 1.00 . A A . 25 VAL CB 1 1
20 39992 1 1 25 VAL CG1 C 19.946 -14.764 28.057 1.00 . A A . 25 VAL CG1 1 1
20 39993 1 1 25 VAL CG2 C 19.112 -16.426 29.735 1.00 . A A . 25 VAL CG2 1 1
20 39994 1 1 25 VAL H H 20.534 -18.638 29.107 1.00 . A A . 25 VAL H 1 1
20 39995 1 1 25 VAL HA H 19.151 -17.229 27.128 1.00 . A A . 25 VAL HA 1 1
20 39996 1 1 25 VAL HB H 21.132 -16.154 29.140 1.00 . A A . 25 VAL HB 1 1
20 39997 1 1 25 VAL HG11 H 20.903 -14.331 27.805 1.00 . A A . 25 VAL HG11 1 1
20 39998 1 1 25 VAL HG12 H 19.344 -14.857 27.165 1.00 . A A . 25 VAL HG12 1 1
20 39999 1 1 25 VAL HG13 H 19.441 -14.128 28.769 1.00 . A A . 25 VAL HG13 1 1
20 40000 1 1 25 VAL HG21 H 18.402 -15.613 29.771 1.00 . A A . 25 VAL HG21 1 1
20 40001 1 1 25 VAL HG22 H 18.596 -17.344 29.495 1.00 . A A . 25 VAL HG22 1 1
20 40002 1 1 25 VAL HG23 H 19.593 -16.526 30.698 1.00 . A A . 25 VAL HG23 1 1
20 40003 1 1 25 VAL N N 20.369 -18.551 28.145 1.00 . A A . 25 VAL N 1 1
20 40004 1 1 25 VAL O O 20.831 -16.688 25.347 1.00 . A A . 25 VAL O 1 1
20 40005 1 1 26 LEU C C 23.479 -17.435 24.782 1.00 . A A . 26 LEU C 1 1
20 40006 1 1 26 LEU CA C 23.519 -16.521 26.002 1.00 . A A . 26 LEU CA 1 1
20 40007 1 1 26 LEU CB C 24.867 -16.656 26.711 1.00 . A A . 26 LEU CB 1 1
20 40008 1 1 26 LEU CD1 C 26.499 -15.913 28.463 1.00 . A A . 26 LEU CD1 1 1
20 40009 1 1 26 LEU CD2 C 25.016 -14.236 27.348 1.00 . A A . 26 LEU CD2 1 1
20 40010 1 1 26 LEU CG C 25.130 -15.668 27.849 1.00 . A A . 26 LEU CG 1 1
20 40011 1 1 26 LEU H H 22.638 -17.004 27.865 1.00 . A A . 26 LEU H 1 1
20 40012 1 1 26 LEU HA H 23.393 -15.499 25.676 1.00 . A A . 26 LEU HA 1 1
20 40013 1 1 26 LEU HB2 H 24.928 -17.653 27.118 1.00 . A A . 26 LEU HB2 1 1
20 40014 1 1 26 LEU HB3 H 25.644 -16.523 25.971 1.00 . A A . 26 LEU HB3 1 1
20 40015 1 1 26 LEU HD11 H 26.714 -15.140 29.184 1.00 . A A . 26 LEU HD11 1 1
20 40016 1 1 26 LEU HD12 H 27.250 -15.899 27.686 1.00 . A A . 26 LEU HD12 1 1
20 40017 1 1 26 LEU HD13 H 26.507 -16.876 28.952 1.00 . A A . 26 LEU HD13 1 1
20 40018 1 1 26 LEU HD21 H 24.044 -13.841 27.605 1.00 . A A . 26 LEU HD21 1 1
20 40019 1 1 26 LEU HD22 H 25.140 -14.219 26.275 1.00 . A A . 26 LEU HD22 1 1
20 40020 1 1 26 LEU HD23 H 25.785 -13.632 27.808 1.00 . A A . 26 LEU HD23 1 1
20 40021 1 1 26 LEU HG H 24.387 -15.814 28.621 1.00 . A A . 26 LEU HG 1 1
20 40022 1 1 26 LEU N N 22.431 -16.833 26.922 1.00 . A A . 26 LEU N 1 1
20 40023 1 1 26 LEU O O 23.609 -16.977 23.647 1.00 . A A . 26 LEU O 1 1
20 40024 1 1 27 ALA C C 22.075 -19.408 22.998 1.00 . A A . 27 ALA C 1 1
20 40025 1 1 27 ALA CA C 23.233 -19.706 23.944 1.00 . A A . 27 ALA CA 1 1
20 40026 1 1 27 ALA CB C 23.104 -21.112 24.513 1.00 . A A . 27 ALA CB 1 1
20 40027 1 1 27 ALA H H 23.198 -19.032 25.950 1.00 . A A . 27 ALA H 1 1
20 40028 1 1 27 ALA HA H 24.160 -19.652 23.391 1.00 . A A . 27 ALA HA 1 1
20 40029 1 1 27 ALA HB1 H 22.146 -21.215 25.000 1.00 . A A . 27 ALA HB1 1 1
20 40030 1 1 27 ALA HB2 H 23.181 -21.832 23.712 1.00 . A A . 27 ALA HB2 1 1
20 40031 1 1 27 ALA HB3 H 23.893 -21.284 25.229 1.00 . A A . 27 ALA HB3 1 1
20 40032 1 1 27 ALA N N 23.295 -18.729 25.024 1.00 . A A . 27 ALA N 1 1
20 40033 1 1 27 ALA O O 22.282 -19.127 21.818 1.00 . A A . 27 ALA O 1 1
20 40034 1 1 28 VAL C C 19.775 -17.870 22.000 1.00 . A A . 28 VAL C 1 1
20 40035 1 1 28 VAL CA C 19.665 -19.205 22.727 1.00 . A A . 28 VAL CA 1 1
20 40036 1 1 28 VAL CB C 18.395 -19.200 23.599 1.00 . A A . 28 VAL CB 1 1
20 40037 1 1 28 VAL CG1 C 17.176 -18.834 22.765 1.00 . A A . 28 VAL CG1 1 1
20 40038 1 1 28 VAL CG2 C 18.206 -20.550 24.272 1.00 . A A . 28 VAL CG2 1 1
20 40039 1 1 28 VAL H H 20.756 -19.698 24.472 1.00 . A A . 28 VAL H 1 1
20 40040 1 1 28 VAL HA H 19.571 -19.995 21.996 1.00 . A A . 28 VAL HA 1 1
20 40041 1 1 28 VAL HB H 18.515 -18.451 24.368 1.00 . A A . 28 VAL HB 1 1
20 40042 1 1 28 VAL HG11 H 17.212 -17.784 22.518 1.00 . A A . 28 VAL HG11 1 1
20 40043 1 1 28 VAL HG12 H 17.172 -19.420 21.858 1.00 . A A . 28 VAL HG12 1 1
20 40044 1 1 28 VAL HG13 H 16.279 -19.040 23.331 1.00 . A A . 28 VAL HG13 1 1
20 40045 1 1 28 VAL HG21 H 17.812 -20.405 25.267 1.00 . A A . 28 VAL HG21 1 1
20 40046 1 1 28 VAL HG22 H 17.515 -21.146 23.694 1.00 . A A . 28 VAL HG22 1 1
20 40047 1 1 28 VAL HG23 H 19.157 -21.060 24.332 1.00 . A A . 28 VAL HG23 1 1
20 40048 1 1 28 VAL N N 20.856 -19.470 23.525 1.00 . A A . 28 VAL N 1 1
20 40049 1 1 28 VAL O O 19.900 -17.825 20.776 1.00 . A A . 28 VAL O 1 1
20 40050 1 1 29 VAL C C 21.015 -15.335 21.245 1.00 . A A . 29 VAL C 1 1
20 40051 1 1 29 VAL CA C 19.825 -15.444 22.192 1.00 . A A . 29 VAL CA 1 1
20 40052 1 1 29 VAL CB C 19.959 -14.373 23.292 1.00 . A A . 29 VAL CB 1 1
20 40053 1 1 29 VAL CG1 C 20.054 -12.985 22.677 1.00 . A A . 29 VAL CG1 1 1
20 40054 1 1 29 VAL CG2 C 18.789 -14.457 24.261 1.00 . A A . 29 VAL CG2 1 1
20 40055 1 1 29 VAL H H 19.628 -16.882 23.732 1.00 . A A . 29 VAL H 1 1
20 40056 1 1 29 VAL HA H 18.918 -15.250 21.639 1.00 . A A . 29 VAL HA 1 1
20 40057 1 1 29 VAL HB H 20.869 -14.562 23.842 1.00 . A A . 29 VAL HB 1 1
20 40058 1 1 29 VAL HG11 H 19.726 -12.250 23.397 1.00 . A A . 29 VAL HG11 1 1
20 40059 1 1 29 VAL HG12 H 21.078 -12.785 22.396 1.00 . A A . 29 VAL HG12 1 1
20 40060 1 1 29 VAL HG13 H 19.424 -12.936 21.801 1.00 . A A . 29 VAL HG13 1 1
20 40061 1 1 29 VAL HG21 H 18.936 -15.288 24.933 1.00 . A A . 29 VAL HG21 1 1
20 40062 1 1 29 VAL HG22 H 18.727 -13.540 24.829 1.00 . A A . 29 VAL HG22 1 1
20 40063 1 1 29 VAL HG23 H 17.872 -14.599 23.707 1.00 . A A . 29 VAL HG23 1 1
20 40064 1 1 29 VAL N N 19.729 -16.782 22.763 1.00 . A A . 29 VAL N 1 1
20 40065 1 1 29 VAL O O 20.953 -14.640 20.231 1.00 . A A . 29 VAL O 1 1
20 40066 1 1 30 GLY C C 23.030 -16.512 19.350 1.00 . A A . 30 GLY C 1 1
20 40067 1 1 30 GLY CA C 23.288 -15.995 20.751 1.00 . A A . 30 GLY CA 1 1
20 40068 1 1 30 GLY H H 22.091 -16.563 22.403 1.00 . A A . 30 GLY H 1 1
20 40069 1 1 30 GLY HA2 H 23.643 -14.977 20.689 1.00 . A A . 30 GLY HA2 1 1
20 40070 1 1 30 GLY HA3 H 24.052 -16.604 21.212 1.00 . A A . 30 GLY HA3 1 1
20 40071 1 1 30 GLY N N 22.099 -16.027 21.582 1.00 . A A . 30 GLY N 1 1
20 40072 1 1 30 GLY O O 22.963 -15.736 18.396 1.00 . A A . 30 GLY O 1 1
20 40073 1 1 31 THR C C 21.379 -17.883 17.281 1.00 . A A . 31 THR C 1 1
20 40074 1 1 31 THR CA C 22.638 -18.448 17.928 1.00 . A A . 31 THR CA 1 1
20 40075 1 1 31 THR CB C 22.495 -19.976 18.056 1.00 . A A . 31 THR CB 1 1
20 40076 1 1 31 THR CG2 C 22.861 -20.665 16.750 1.00 . A A . 31 THR CG2 1 1
20 40077 1 1 31 THR H H 22.951 -18.393 20.021 1.00 . A A . 31 THR H 1 1
20 40078 1 1 31 THR HA H 23.485 -18.239 17.290 1.00 . A A . 31 THR HA 1 1
20 40079 1 1 31 THR HB H 21.466 -20.208 18.292 1.00 . A A . 31 THR HB 1 1
20 40080 1 1 31 THR HG1 H 24.252 -20.262 18.904 1.00 . A A . 31 THR HG1 1 1
20 40081 1 1 31 THR HG21 H 23.291 -19.944 16.072 1.00 . A A . 31 THR HG21 1 1
20 40082 1 1 31 THR HG22 H 21.973 -21.091 16.307 1.00 . A A . 31 THR HG22 1 1
20 40083 1 1 31 THR HG23 H 23.578 -21.449 16.945 1.00 . A A . 31 THR HG23 1 1
20 40084 1 1 31 THR N N 22.887 -17.828 19.223 1.00 . A A . 31 THR N 1 1
20 40085 1 1 31 THR O O 21.388 -17.507 16.109 1.00 . A A . 31 THR O 1 1
20 40086 1 1 31 THR OG1 O 23.335 -20.461 19.109 1.00 . A A . 31 THR OG1 1 1
20 40087 1 1 32 ALA C C 19.229 -15.968 16.844 1.00 . A A . 32 ALA C 1 1
20 40088 1 1 32 ALA CA C 19.032 -17.304 17.553 1.00 . A A . 32 ALA CA 1 1
20 40089 1 1 32 ALA CB C 18.036 -17.157 18.693 1.00 . A A . 32 ALA CB 1 1
20 40090 1 1 32 ALA H H 20.354 -18.141 18.977 1.00 . A A . 32 ALA H 1 1
20 40091 1 1 32 ALA HA H 18.631 -18.018 16.847 1.00 . A A . 32 ALA HA 1 1
20 40092 1 1 32 ALA HB1 H 18.381 -16.393 19.376 1.00 . A A . 32 ALA HB1 1 1
20 40093 1 1 32 ALA HB2 H 17.072 -16.875 18.296 1.00 . A A . 32 ALA HB2 1 1
20 40094 1 1 32 ALA HB3 H 17.948 -18.096 19.218 1.00 . A A . 32 ALA HB3 1 1
20 40095 1 1 32 ALA N N 20.298 -17.826 18.051 1.00 . A A . 32 ALA N 1 1
20 40096 1 1 32 ALA O O 18.858 -15.810 15.682 1.00 . A A . 32 ALA O 1 1
20 40097 1 1 33 ALA C C 20.913 -13.777 15.729 1.00 . A A . 33 ALA C 1 1
20 40098 1 1 33 ALA CA C 20.063 -13.687 16.992 1.00 . A A . 33 ALA CA 1 1
20 40099 1 1 33 ALA CB C 20.739 -12.794 18.022 1.00 . A A . 33 ALA CB 1 1
20 40100 1 1 33 ALA H H 20.089 -15.195 18.475 1.00 . A A . 33 ALA H 1 1
20 40101 1 1 33 ALA HA H 19.109 -13.247 16.740 1.00 . A A . 33 ALA HA 1 1
20 40102 1 1 33 ALA HB1 H 20.076 -12.651 18.863 1.00 . A A . 33 ALA HB1 1 1
20 40103 1 1 33 ALA HB2 H 21.653 -13.260 18.358 1.00 . A A . 33 ALA HB2 1 1
20 40104 1 1 33 ALA HB3 H 20.965 -11.837 17.575 1.00 . A A . 33 ALA HB3 1 1
20 40105 1 1 33 ALA N N 19.815 -15.009 17.553 1.00 . A A . 33 ALA N 1 1
20 40106 1 1 33 ALA O O 20.545 -13.245 14.682 1.00 . A A . 33 ALA O 1 1
20 40107 1 1 34 ALA C C 22.235 -15.249 13.514 1.00 . A A . 34 ALA C 1 1
20 40108 1 1 34 ALA CA C 22.953 -14.616 14.700 1.00 . A A . 34 ALA CA 1 1
20 40109 1 1 34 ALA CB C 24.158 -15.454 15.099 1.00 . A A . 34 ALA CB 1 1
20 40110 1 1 34 ALA H H 22.290 -14.856 16.696 1.00 . A A . 34 ALA H 1 1
20 40111 1 1 34 ALA HA H 23.306 -13.636 14.413 1.00 . A A . 34 ALA HA 1 1
20 40112 1 1 34 ALA HB1 H 23.826 -16.317 15.657 1.00 . A A . 34 ALA HB1 1 1
20 40113 1 1 34 ALA HB2 H 24.681 -15.777 14.211 1.00 . A A . 34 ALA HB2 1 1
20 40114 1 1 34 ALA HB3 H 24.821 -14.862 15.712 1.00 . A A . 34 ALA HB3 1 1
20 40115 1 1 34 ALA N N 22.052 -14.454 15.835 1.00 . A A . 34 ALA N 1 1
20 40116 1 1 34 ALA O O 22.656 -15.097 12.367 1.00 . A A . 34 ALA O 1 1
20 40117 1 1 35 SER C C 19.723 -15.598 11.829 1.00 . A A . 35 SER C 1 1
20 40118 1 1 35 SER CA C 20.374 -16.622 12.753 1.00 . A A . 35 SER CA 1 1
20 40119 1 1 35 SER CB C 19.302 -17.520 13.375 1.00 . A A . 35 SER CB 1 1
20 40120 1 1 35 SER H H 20.863 -16.046 14.731 1.00 . A A . 35 SER H 1 1
20 40121 1 1 35 SER HA H 21.051 -17.233 12.174 1.00 . A A . 35 SER HA 1 1
20 40122 1 1 35 SER HB2 H 19.614 -17.816 14.365 1.00 . A A . 35 SER HB2 1 1
20 40123 1 1 35 SER HB3 H 18.372 -16.974 13.439 1.00 . A A . 35 SER HB3 1 1
20 40124 1 1 35 SER HG H 18.300 -18.578 12.066 1.00 . A A . 35 SER HG 1 1
20 40125 1 1 35 SER N N 21.149 -15.961 13.797 1.00 . A A . 35 SER N 1 1
20 40126 1 1 35 SER O O 19.399 -15.899 10.681 1.00 . A A . 35 SER O 1 1
20 40127 1 1 35 SER OG O 19.096 -18.684 12.593 1.00 . A A . 35 SER OG 1 1
20 40128 1 1 36 SER C C 19.724 -13.028 10.301 1.00 . A A . 36 SER C 1 1
20 40129 1 1 36 SER CA C 18.917 -13.316 11.563 1.00 . A A . 36 SER CA 1 1
20 40130 1 1 36 SER CB C 18.798 -12.047 12.408 1.00 . A A . 36 SER CB 1 1
20 40131 1 1 36 SER H H 19.813 -14.207 13.262 1.00 . A A . 36 SER H 1 1
20 40132 1 1 36 SER HA H 17.928 -13.642 11.277 1.00 . A A . 36 SER HA 1 1
20 40133 1 1 36 SER HB2 H 19.683 -11.938 13.016 1.00 . A A . 36 SER HB2 1 1
20 40134 1 1 36 SER HB3 H 18.703 -11.191 11.755 1.00 . A A . 36 SER HB3 1 1
20 40135 1 1 36 SER HG H 17.146 -11.302 13.151 1.00 . A A . 36 SER HG 1 1
20 40136 1 1 36 SER N N 19.533 -14.386 12.340 1.00 . A A . 36 SER N 1 1
20 40137 1 1 36 SER O O 20.750 -13.658 10.050 1.00 . A A . 36 SER O 1 1
20 40138 1 1 36 SER OG O 17.665 -12.103 13.257 1.00 . A A . 36 SER OG 1 1
20 40139 1 1 37 GLU C C 20.202 -10.197 8.233 1.00 . A A . 37 GLU C 1 1
20 40140 1 1 37 GLU CA C 19.927 -11.698 8.273 1.00 . A A . 37 GLU CA 1 1
20 40141 1 1 37 GLU CB C 19.085 -12.105 7.062 1.00 . A A . 37 GLU CB 1 1
20 40142 1 1 37 GLU CD C 19.051 -13.024 4.710 1.00 . A A . 37 GLU CD 1 1
20 40143 1 1 37 GLU CG C 19.907 -12.627 5.896 1.00 . A A . 37 GLU CG 1 1
20 40144 1 1 37 GLU H H 18.427 -11.603 9.764 1.00 . A A . 37 GLU H 1 1
20 40145 1 1 37 GLU HA H 20.869 -12.225 8.238 1.00 . A A . 37 GLU HA 1 1
20 40146 1 1 37 GLU HB2 H 18.394 -12.878 7.363 1.00 . A A . 37 GLU HB2 1 1
20 40147 1 1 37 GLU HB3 H 18.524 -11.246 6.724 1.00 . A A . 37 GLU HB3 1 1
20 40148 1 1 37 GLU HG2 H 20.593 -11.854 5.582 1.00 . A A . 37 GLU HG2 1 1
20 40149 1 1 37 GLU HG3 H 20.466 -13.491 6.224 1.00 . A A . 37 GLU HG3 1 1
20 40150 1 1 37 GLU N N 19.251 -12.070 9.510 1.00 . A A . 37 GLU N 1 1
20 40151 1 1 37 GLU O O 20.816 -9.692 7.293 1.00 . A A . 37 GLU O 1 1
20 40152 1 1 37 GLU OE1 O 18.069 -12.309 4.422 1.00 . A A . 37 GLU OE1 1 1
20 40153 1 1 37 GLU OE2 O 19.362 -14.050 4.070 1.00 . A A . 37 GLU OE2 1 1
20 40154 1 1 38 HIS C C 21.406 -7.685 9.132 1.00 . A A . 38 HIS C 1 1
20 40155 1 1 38 HIS CA C 19.939 -8.047 9.345 1.00 . A A . 38 HIS CA 1 1
20 40156 1 1 38 HIS CB C 19.464 -7.524 10.701 1.00 . A A . 38 HIS CB 1 1
20 40157 1 1 38 HIS CD2 C 19.235 -8.654 13.024 1.00 . A A . 38 HIS CD2 1 1
20 40158 1 1 38 HIS CE1 C 21.106 -9.796 13.011 1.00 . A A . 38 HIS CE1 1 1
20 40159 1 1 38 HIS CG C 19.860 -8.397 11.851 1.00 . A A . 38 HIS CG 1 1
20 40160 1 1 38 HIS H H 19.262 -9.950 9.980 1.00 . A A . 38 HIS H 1 1
20 40161 1 1 38 HIS HA H 19.351 -7.587 8.565 1.00 . A A . 38 HIS HA 1 1
20 40162 1 1 38 HIS HB2 H 19.885 -6.544 10.869 1.00 . A A . 38 HIS HB2 1 1
20 40163 1 1 38 HIS HB3 H 18.386 -7.452 10.694 1.00 . A A . 38 HIS HB3 1 1
20 40164 1 1 38 HIS HD1 H 21.703 -9.152 11.164 1.00 . A A . 38 HIS HD1 1 1
20 40165 1 1 38 HIS HD2 H 18.286 -8.249 13.348 1.00 . A A . 38 HIS HD2 1 1
20 40166 1 1 38 HIS HE1 H 21.911 -10.452 13.306 1.00 . A A . 38 HIS HE1 1 1
20 40167 1 1 38 HIS N N 19.743 -9.490 9.261 1.00 . A A . 38 HIS N 1 1
20 40168 1 1 38 HIS ND1 N 21.030 -9.127 11.875 1.00 . A A . 38 HIS ND1 1 1
20 40169 1 1 38 HIS NE2 N 20.029 -9.526 13.727 1.00 . A A . 38 HIS NE2 1 1
20 40170 1 1 38 HIS O O 22.306 -8.506 9.311 1.00 . A A . 38 HIS O 1 1
20 40171 1 1 39 PRO C C 23.820 -5.791 9.780 1.00 . A A . 39 PRO C 1 1
20 40172 1 1 39 PRO CA C 23.011 -5.927 8.495 1.00 . A A . 39 PRO CA 1 1
20 40173 1 1 39 PRO CB C 22.774 -4.553 7.865 1.00 . A A . 39 PRO CB 1 1
20 40174 1 1 39 PRO CD C 20.631 -5.394 8.508 1.00 . A A . 39 PRO CD 1 1
20 40175 1 1 39 PRO CG C 21.436 -4.131 8.366 1.00 . A A . 39 PRO CG 1 1
20 40176 1 1 39 PRO HA H 23.546 -6.557 7.799 1.00 . A A . 39 PRO HA 1 1
20 40177 1 1 39 PRO HB2 H 23.549 -3.869 8.183 1.00 . A A . 39 PRO HB2 1 1
20 40178 1 1 39 PRO HB3 H 22.783 -4.640 6.789 1.00 . A A . 39 PRO HB3 1 1
20 40179 1 1 39 PRO HD2 H 19.960 -5.320 9.351 1.00 . A A . 39 PRO HD2 1 1
20 40180 1 1 39 PRO HD3 H 20.081 -5.595 7.601 1.00 . A A . 39 PRO HD3 1 1
20 40181 1 1 39 PRO HG2 H 21.539 -3.642 9.322 1.00 . A A . 39 PRO HG2 1 1
20 40182 1 1 39 PRO HG3 H 20.969 -3.469 7.652 1.00 . A A . 39 PRO HG3 1 1
20 40183 1 1 39 PRO N N 21.655 -6.426 8.741 1.00 . A A . 39 PRO N 1 1
20 40184 1 1 39 PRO O O 25.015 -5.494 9.745 1.00 . A A . 39 PRO O 1 1
20 40185 1 1 40 LEU C C 24.273 -7.287 12.698 1.00 . A A . 40 LEU C 1 1
20 40186 1 1 40 LEU CA C 23.822 -5.914 12.211 1.00 . A A . 40 LEU CA 1 1
20 40187 1 1 40 LEU CB C 22.881 -5.280 13.237 1.00 . A A . 40 LEU CB 1 1
20 40188 1 1 40 LEU CD1 C 21.040 -3.660 13.757 1.00 . A A . 40 LEU CD1 1 1
20 40189 1 1 40 LEU CD2 C 23.153 -2.849 12.692 1.00 . A A . 40 LEU CD2 1 1
20 40190 1 1 40 LEU CG C 22.167 -4.003 12.794 1.00 . A A . 40 LEU CG 1 1
20 40191 1 1 40 LEU H H 22.212 -6.244 10.878 1.00 . A A . 40 LEU H 1 1
20 40192 1 1 40 LEU HA H 24.691 -5.283 12.095 1.00 . A A . 40 LEU HA 1 1
20 40193 1 1 40 LEU HB2 H 22.127 -6.010 13.489 1.00 . A A . 40 LEU HB2 1 1
20 40194 1 1 40 LEU HB3 H 23.462 -5.047 14.119 1.00 . A A . 40 LEU HB3 1 1
20 40195 1 1 40 LEU HD11 H 21.390 -2.936 14.477 1.00 . A A . 40 LEU HD11 1 1
20 40196 1 1 40 LEU HD12 H 20.722 -4.555 14.272 1.00 . A A . 40 LEU HD12 1 1
20 40197 1 1 40 LEU HD13 H 20.208 -3.248 13.205 1.00 . A A . 40 LEU HD13 1 1
20 40198 1 1 40 LEU HD21 H 23.677 -2.739 13.629 1.00 . A A . 40 LEU HD21 1 1
20 40199 1 1 40 LEU HD22 H 22.618 -1.937 12.469 1.00 . A A . 40 LEU HD22 1 1
20 40200 1 1 40 LEU HD23 H 23.862 -3.051 11.903 1.00 . A A . 40 LEU HD23 1 1
20 40201 1 1 40 LEU HG H 21.733 -4.161 11.817 1.00 . A A . 40 LEU HG 1 1
20 40202 1 1 40 LEU N N 23.163 -6.011 10.914 1.00 . A A . 40 LEU N 1 1
20 40203 1 1 40 LEU O O 24.774 -7.429 13.812 1.00 . A A . 40 LEU O 1 1
20 40204 1 1 41 GLY C C 25.892 -9.707 12.781 1.00 . A A . 41 GLY C 1 1
20 40205 1 1 41 GLY CA C 24.488 -9.646 12.212 1.00 . A A . 41 GLY CA 1 1
20 40206 1 1 41 GLY H H 23.688 -8.125 10.976 1.00 . A A . 41 GLY H 1 1
20 40207 1 1 41 GLY HA2 H 23.796 -10.028 12.948 1.00 . A A . 41 GLY HA2 1 1
20 40208 1 1 41 GLY HA3 H 24.442 -10.270 11.332 1.00 . A A . 41 GLY HA3 1 1
20 40209 1 1 41 GLY N N 24.093 -8.297 11.852 1.00 . A A . 41 GLY N 1 1
20 40210 1 1 41 GLY O O 26.114 -10.278 13.849 1.00 . A A . 41 GLY O 1 1
20 40211 1 1 42 VAL C C 28.358 -8.570 13.926 1.00 . A A . 42 VAL C 1 1
20 40212 1 1 42 VAL CA C 28.235 -9.106 12.505 1.00 . A A . 42 VAL CA 1 1
20 40213 1 1 42 VAL CB C 29.113 -8.254 11.568 1.00 . A A . 42 VAL CB 1 1
20 40214 1 1 42 VAL CG1 C 29.275 -8.939 10.220 1.00 . A A . 42 VAL CG1 1 1
20 40215 1 1 42 VAL CG2 C 28.519 -6.864 11.402 1.00 . A A . 42 VAL CG2 1 1
20 40216 1 1 42 VAL H H 26.606 -8.677 11.223 1.00 . A A . 42 VAL H 1 1
20 40217 1 1 42 VAL HA H 28.600 -10.122 12.480 1.00 . A A . 42 VAL HA 1 1
20 40218 1 1 42 VAL HB H 30.090 -8.154 12.017 1.00 . A A . 42 VAL HB 1 1
20 40219 1 1 42 VAL HG11 H 29.238 -8.198 9.434 1.00 . A A . 42 VAL HG11 1 1
20 40220 1 1 42 VAL HG12 H 30.226 -9.452 10.188 1.00 . A A . 42 VAL HG12 1 1
20 40221 1 1 42 VAL HG13 H 28.476 -9.652 10.079 1.00 . A A . 42 VAL HG13 1 1
20 40222 1 1 42 VAL HG21 H 27.474 -6.946 11.144 1.00 . A A . 42 VAL HG21 1 1
20 40223 1 1 42 VAL HG22 H 28.621 -6.316 12.327 1.00 . A A . 42 VAL HG22 1 1
20 40224 1 1 42 VAL HG23 H 29.043 -6.340 10.615 1.00 . A A . 42 VAL HG23 1 1
20 40225 1 1 42 VAL N N 26.845 -9.117 12.065 1.00 . A A . 42 VAL N 1 1
20 40226 1 1 42 VAL O O 29.105 -9.110 14.742 1.00 . A A . 42 VAL O 1 1
20 40227 1 1 43 ALA C C 27.103 -7.855 16.596 1.00 . A A . 43 ALA C 1 1
20 40228 1 1 43 ALA CA C 27.644 -6.896 15.541 1.00 . A A . 43 ALA CA 1 1
20 40229 1 1 43 ALA CB C 26.843 -5.602 15.542 1.00 . A A . 43 ALA CB 1 1
20 40230 1 1 43 ALA H H 27.043 -7.119 13.524 1.00 . A A . 43 ALA H 1 1
20 40231 1 1 43 ALA HA H 28.670 -6.656 15.779 1.00 . A A . 43 ALA HA 1 1
20 40232 1 1 43 ALA HB1 H 25.869 -5.782 15.111 1.00 . A A . 43 ALA HB1 1 1
20 40233 1 1 43 ALA HB2 H 26.730 -5.250 16.557 1.00 . A A . 43 ALA HB2 1 1
20 40234 1 1 43 ALA HB3 H 27.363 -4.857 14.959 1.00 . A A . 43 ALA HB3 1 1
20 40235 1 1 43 ALA N N 27.619 -7.504 14.217 1.00 . A A . 43 ALA N 1 1
20 40236 1 1 43 ALA O O 27.824 -8.261 17.508 1.00 . A A . 43 ALA O 1 1
20 40237 1 1 44 VAL C C 26.001 -10.409 17.563 1.00 . A A . 44 VAL C 1 1
20 40238 1 1 44 VAL CA C 25.193 -9.126 17.409 1.00 . A A . 44 VAL CA 1 1
20 40239 1 1 44 VAL CB C 23.762 -9.484 16.963 1.00 . A A . 44 VAL CB 1 1
20 40240 1 1 44 VAL CG1 C 22.859 -8.262 17.035 1.00 . A A . 44 VAL CG1 1 1
20 40241 1 1 44 VAL CG2 C 23.773 -10.068 15.559 1.00 . A A . 44 VAL CG2 1 1
20 40242 1 1 44 VAL H H 25.307 -7.857 15.719 1.00 . A A . 44 VAL H 1 1
20 40243 1 1 44 VAL HA H 25.136 -8.630 18.367 1.00 . A A . 44 VAL HA 1 1
20 40244 1 1 44 VAL HB H 23.373 -10.231 17.639 1.00 . A A . 44 VAL HB 1 1
20 40245 1 1 44 VAL HG11 H 22.137 -8.395 17.826 1.00 . A A . 44 VAL HG11 1 1
20 40246 1 1 44 VAL HG12 H 23.456 -7.384 17.234 1.00 . A A . 44 VAL HG12 1 1
20 40247 1 1 44 VAL HG13 H 22.343 -8.141 16.094 1.00 . A A . 44 VAL HG13 1 1
20 40248 1 1 44 VAL HG21 H 22.757 -10.219 15.224 1.00 . A A . 44 VAL HG21 1 1
20 40249 1 1 44 VAL HG22 H 24.275 -9.386 14.890 1.00 . A A . 44 VAL HG22 1 1
20 40250 1 1 44 VAL HG23 H 24.293 -11.015 15.566 1.00 . A A . 44 VAL HG23 1 1
20 40251 1 1 44 VAL N N 25.830 -8.214 16.467 1.00 . A A . 44 VAL N 1 1
20 40252 1 1 44 VAL O O 26.112 -10.959 18.660 1.00 . A A . 44 VAL O 1 1
20 40253 1 1 45 THR C C 28.575 -11.958 17.386 1.00 . A A . 45 THR C 1 1
20 40254 1 1 45 THR CA C 27.365 -12.102 16.469 1.00 . A A . 45 THR CA 1 1
20 40255 1 1 45 THR CB C 27.849 -12.470 15.054 1.00 . A A . 45 THR CB 1 1
20 40256 1 1 45 THR CG2 C 28.786 -13.668 15.097 1.00 . A A . 45 THR CG2 1 1
20 40257 1 1 45 THR H H 26.442 -10.400 15.614 1.00 . A A . 45 THR H 1 1
20 40258 1 1 45 THR HA H 26.742 -12.905 16.834 1.00 . A A . 45 THR HA 1 1
20 40259 1 1 45 THR HB H 28.385 -11.627 14.642 1.00 . A A . 45 THR HB 1 1
20 40260 1 1 45 THR HG1 H 26.106 -13.320 14.693 1.00 . A A . 45 THR HG1 1 1
20 40261 1 1 45 THR HG21 H 29.809 -13.326 15.040 1.00 . A A . 45 THR HG21 1 1
20 40262 1 1 45 THR HG22 H 28.578 -14.318 14.260 1.00 . A A . 45 THR HG22 1 1
20 40263 1 1 45 THR HG23 H 28.637 -14.208 16.019 1.00 . A A . 45 THR HG23 1 1
20 40264 1 1 45 THR N N 26.567 -10.883 16.457 1.00 . A A . 45 THR N 1 1
20 40265 1 1 45 THR O O 28.782 -12.769 18.289 1.00 . A A . 45 THR O 1 1
20 40266 1 1 45 THR OG1 O 26.727 -12.766 14.214 1.00 . A A . 45 THR OG1 1 1
20 40267 1 1 46 LYS C C 30.195 -10.507 19.426 1.00 . A A . 46 LYS C 1 1
20 40268 1 1 46 LYS CA C 30.560 -10.670 17.954 1.00 . A A . 46 LYS CA 1 1
20 40269 1 1 46 LYS CB C 31.284 -9.417 17.455 1.00 . A A . 46 LYS CB 1 1
20 40270 1 1 46 LYS CD C 33.477 -8.358 16.843 1.00 . A A . 46 LYS CD 1 1
20 40271 1 1 46 LYS CE C 34.819 -8.594 16.166 1.00 . A A . 46 LYS CE 1 1
20 40272 1 1 46 LYS CG C 32.734 -9.662 17.078 1.00 . A A . 46 LYS CG 1 1
20 40273 1 1 46 LYS H H 29.154 -10.310 16.413 1.00 . A A . 46 LYS H 1 1
20 40274 1 1 46 LYS HA H 31.217 -11.520 17.851 1.00 . A A . 46 LYS HA 1 1
20 40275 1 1 46 LYS HB2 H 30.766 -9.040 16.585 1.00 . A A . 46 LYS HB2 1 1
20 40276 1 1 46 LYS HB3 H 31.257 -8.667 18.232 1.00 . A A . 46 LYS HB3 1 1
20 40277 1 1 46 LYS HD2 H 32.877 -7.720 16.211 1.00 . A A . 46 LYS HD2 1 1
20 40278 1 1 46 LYS HD3 H 33.644 -7.872 17.794 1.00 . A A . 46 LYS HD3 1 1
20 40279 1 1 46 LYS HE2 H 34.975 -9.658 16.067 1.00 . A A . 46 LYS HE2 1 1
20 40280 1 1 46 LYS HE3 H 34.798 -8.140 15.187 1.00 . A A . 46 LYS HE3 1 1
20 40281 1 1 46 LYS HG2 H 33.219 -10.200 17.879 1.00 . A A . 46 LYS HG2 1 1
20 40282 1 1 46 LYS HG3 H 32.767 -10.253 16.173 1.00 . A A . 46 LYS HG3 1 1
20 40283 1 1 46 LYS HZ1 H 36.042 -6.998 16.732 1.00 . A A . 46 LYS HZ1 1 1
20 40284 1 1 46 LYS HZ2 H 36.834 -8.493 16.707 1.00 . A A . 46 LYS HZ2 1 1
20 40285 1 1 46 LYS HZ3 H 35.768 -8.122 17.966 1.00 . A A . 46 LYS HZ3 1 1
20 40286 1 1 46 LYS N N 29.371 -10.922 17.148 1.00 . A A . 46 LYS N 1 1
20 40287 1 1 46 LYS NZ N 35.944 -8.010 16.948 1.00 . A A . 46 LYS NZ 1 1
20 40288 1 1 46 LYS O O 30.904 -10.991 20.309 1.00 . A A . 46 LYS O 1 1
20 40289 1 1 47 TYR C C 28.325 -10.917 21.749 1.00 . A A . 47 TYR C 1 1
20 40290 1 1 47 TYR CA C 28.628 -9.596 21.049 1.00 . A A . 47 TYR CA 1 1
20 40291 1 1 47 TYR CB C 27.382 -8.708 21.050 1.00 . A A . 47 TYR CB 1 1
20 40292 1 1 47 TYR CD1 C 27.647 -8.282 23.525 1.00 . A A . 47 TYR CD1 1 1
20 40293 1 1 47 TYR CD2 C 26.792 -6.521 22.165 1.00 . A A . 47 TYR CD2 1 1
20 40294 1 1 47 TYR CE1 C 27.548 -7.475 24.641 1.00 . A A . 47 TYR CE1 1 1
20 40295 1 1 47 TYR CE2 C 26.691 -5.706 23.276 1.00 . A A . 47 TYR CE2 1 1
20 40296 1 1 47 TYR CG C 27.272 -7.821 22.269 1.00 . A A . 47 TYR CG 1 1
20 40297 1 1 47 TYR CZ C 27.070 -6.188 24.512 1.00 . A A . 47 TYR CZ 1 1
20 40298 1 1 47 TYR H H 28.563 -9.462 18.938 1.00 . A A . 47 TYR H 1 1
20 40299 1 1 47 TYR HA H 29.418 -9.090 21.584 1.00 . A A . 47 TYR HA 1 1
20 40300 1 1 47 TYR HB2 H 27.400 -8.073 20.178 1.00 . A A . 47 TYR HB2 1 1
20 40301 1 1 47 TYR HB3 H 26.502 -9.335 21.015 1.00 . A A . 47 TYR HB3 1 1
20 40302 1 1 47 TYR HD1 H 28.021 -9.291 23.623 1.00 . A A . 47 TYR HD1 1 1
20 40303 1 1 47 TYR HD2 H 26.496 -6.147 21.196 1.00 . A A . 47 TYR HD2 1 1
20 40304 1 1 47 TYR HE1 H 27.844 -7.852 25.609 1.00 . A A . 47 TYR HE1 1 1
20 40305 1 1 47 TYR HE2 H 26.316 -4.698 23.175 1.00 . A A . 47 TYR HE2 1 1
20 40306 1 1 47 TYR HH H 27.830 -5.301 26.039 1.00 . A A . 47 TYR HH 1 1
20 40307 1 1 47 TYR N N 29.086 -9.823 19.683 1.00 . A A . 47 TYR N 1 1
20 40308 1 1 47 TYR O O 29.007 -11.298 22.701 1.00 . A A . 47 TYR O 1 1
20 40309 1 1 47 TYR OH O 26.969 -5.380 25.621 1.00 . A A . 47 TYR OH 1 1
20 40310 1 1 48 CYS C C 28.080 -13.862 21.874 1.00 . A A . 48 CYS C 1 1
20 40311 1 1 48 CYS CA C 26.905 -12.891 21.850 1.00 . A A . 48 CYS CA 1 1
20 40312 1 1 48 CYS CB C 25.743 -13.496 21.059 1.00 . A A . 48 CYS CB 1 1
20 40313 1 1 48 CYS H H 26.794 -11.256 20.510 1.00 . A A . 48 CYS H 1 1
20 40314 1 1 48 CYS HA H 26.583 -12.709 22.864 1.00 . A A . 48 CYS HA 1 1
20 40315 1 1 48 CYS HB2 H 25.399 -14.386 21.565 1.00 . A A . 48 CYS HB2 1 1
20 40316 1 1 48 CYS HB3 H 24.936 -12.780 21.015 1.00 . A A . 48 CYS HB3 1 1
20 40317 1 1 48 CYS HG H 27.215 -14.764 19.409 1.00 . A A . 48 CYS HG 1 1
20 40318 1 1 48 CYS N N 27.299 -11.611 21.271 1.00 . A A . 48 CYS N 1 1
20 40319 1 1 48 CYS O O 28.181 -14.710 22.761 1.00 . A A . 48 CYS O 1 1
20 40320 1 1 48 CYS SG S 26.166 -13.957 19.363 1.00 . A A . 48 CYS SG 1 1
20 40321 1 1 49 LYS C C 31.080 -14.368 21.975 1.00 . A A . 49 LYS C 1 1
20 40322 1 1 49 LYS CA C 30.136 -14.600 20.799 1.00 . A A . 49 LYS CA 1 1
20 40323 1 1 49 LYS CB C 30.874 -14.355 19.482 1.00 . A A . 49 LYS CB 1 1
20 40324 1 1 49 LYS CD C 33.377 -14.493 19.650 1.00 . A A . 49 LYS CD 1 1
20 40325 1 1 49 LYS CE C 33.685 -13.402 18.636 1.00 . A A . 49 LYS CE 1 1
20 40326 1 1 49 LYS CG C 32.099 -15.235 19.298 1.00 . A A . 49 LYS CG 1 1
20 40327 1 1 49 LYS H H 28.832 -13.039 20.214 1.00 . A A . 49 LYS H 1 1
20 40328 1 1 49 LYS HA H 29.794 -15.624 20.825 1.00 . A A . 49 LYS HA 1 1
20 40329 1 1 49 LYS HB2 H 30.196 -14.541 18.662 1.00 . A A . 49 LYS HB2 1 1
20 40330 1 1 49 LYS HB3 H 31.191 -13.322 19.448 1.00 . A A . 49 LYS HB3 1 1
20 40331 1 1 49 LYS HD2 H 33.264 -14.041 20.624 1.00 . A A . 49 LYS HD2 1 1
20 40332 1 1 49 LYS HD3 H 34.197 -15.196 19.669 1.00 . A A . 49 LYS HD3 1 1
20 40333 1 1 49 LYS HE2 H 32.875 -13.350 17.925 1.00 . A A . 49 LYS HE2 1 1
20 40334 1 1 49 LYS HE3 H 33.768 -12.459 19.156 1.00 . A A . 49 LYS HE3 1 1
20 40335 1 1 49 LYS HG2 H 32.009 -16.099 19.938 1.00 . A A . 49 LYS HG2 1 1
20 40336 1 1 49 LYS HG3 H 32.150 -15.553 18.266 1.00 . A A . 49 LYS HG3 1 1
20 40337 1 1 49 LYS HZ1 H 35.770 -13.400 18.496 1.00 . A A . 49 LYS HZ1 1 1
20 40338 1 1 49 LYS HZ2 H 34.984 -13.112 17.026 1.00 . A A . 49 LYS HZ2 1 1
20 40339 1 1 49 LYS HZ3 H 35.028 -14.676 17.668 1.00 . A A . 49 LYS HZ3 1 1
20 40340 1 1 49 LYS N N 28.967 -13.734 20.893 1.00 . A A . 49 LYS N 1 1
20 40341 1 1 49 LYS NZ N 34.956 -13.666 17.906 1.00 . A A . 49 LYS NZ 1 1
20 40342 1 1 49 LYS O O 31.612 -15.316 22.551 1.00 . A A . 49 LYS O 1 1
20 40343 1 1 50 GLU C C 31.532 -13.122 24.769 1.00 . A A . 50 GLU C 1 1
20 40344 1 1 50 GLU CA C 32.162 -12.746 23.432 1.00 . A A . 50 GLU CA 1 1
20 40345 1 1 50 GLU CB C 32.473 -11.248 23.405 1.00 . A A . 50 GLU CB 1 1
20 40346 1 1 50 GLU CD C 33.613 -9.317 24.568 1.00 . A A . 50 GLU CD 1 1
20 40347 1 1 50 GLU CG C 33.511 -10.824 24.430 1.00 . A A . 50 GLU CG 1 1
20 40348 1 1 50 GLU H H 30.829 -12.389 21.826 1.00 . A A . 50 GLU H 1 1
20 40349 1 1 50 GLU HA H 33.082 -13.298 23.314 1.00 . A A . 50 GLU HA 1 1
20 40350 1 1 50 GLU HB2 H 32.838 -10.986 22.423 1.00 . A A . 50 GLU HB2 1 1
20 40351 1 1 50 GLU HB3 H 31.562 -10.701 23.598 1.00 . A A . 50 GLU HB3 1 1
20 40352 1 1 50 GLU HG2 H 33.243 -11.240 25.389 1.00 . A A . 50 GLU HG2 1 1
20 40353 1 1 50 GLU HG3 H 34.474 -11.209 24.128 1.00 . A A . 50 GLU HG3 1 1
20 40354 1 1 50 GLU N N 31.282 -13.101 22.324 1.00 . A A . 50 GLU N 1 1
20 40355 1 1 50 GLU O O 32.231 -13.474 25.719 1.00 . A A . 50 GLU O 1 1
20 40356 1 1 50 GLU OE1 O 32.560 -8.664 24.729 1.00 . A A . 50 GLU OE1 1 1
20 40357 1 1 50 GLU OE2 O 34.744 -8.791 24.514 1.00 . A A . 50 GLU OE2 1 1
20 40358 1 1 51 GLU C C 29.417 -14.885 26.259 1.00 . A A . 51 GLU C 1 1
20 40359 1 1 51 GLU CA C 29.482 -13.374 26.057 1.00 . A A . 51 GLU CA 1 1
20 40360 1 1 51 GLU CB C 28.067 -12.793 26.010 1.00 . A A . 51 GLU CB 1 1
20 40361 1 1 51 GLU CD C 28.566 -10.580 27.120 1.00 . A A . 51 GLU CD 1 1
20 40362 1 1 51 GLU CG C 27.754 -11.859 27.167 1.00 . A A . 51 GLU CG 1 1
20 40363 1 1 51 GLU H H 29.704 -12.756 24.044 1.00 . A A . 51 GLU H 1 1
20 40364 1 1 51 GLU HA H 30.014 -12.935 26.887 1.00 . A A . 51 GLU HA 1 1
20 40365 1 1 51 GLU HB2 H 27.946 -12.245 25.088 1.00 . A A . 51 GLU HB2 1 1
20 40366 1 1 51 GLU HB3 H 27.357 -13.607 26.030 1.00 . A A . 51 GLU HB3 1 1
20 40367 1 1 51 GLU HG2 H 26.705 -11.603 27.133 1.00 . A A . 51 GLU HG2 1 1
20 40368 1 1 51 GLU HG3 H 27.968 -12.371 28.094 1.00 . A A . 51 GLU HG3 1 1
20 40369 1 1 51 GLU N N 30.206 -13.044 24.835 1.00 . A A . 51 GLU N 1 1
20 40370 1 1 51 GLU O O 29.464 -15.375 27.389 1.00 . A A . 51 GLU O 1 1
20 40371 1 1 51 GLU OE1 O 29.140 -10.280 26.053 1.00 . A A . 51 GLU OE1 1 1
20 40372 1 1 51 GLU OE2 O 28.627 -9.879 28.152 1.00 . A A . 51 GLU OE2 1 1
20 40373 1 1 52 LEU C C 30.598 -17.676 25.545 1.00 . A A . 52 LEU C 1 1
20 40374 1 1 52 LEU CA C 29.236 -17.075 25.212 1.00 . A A . 52 LEU CA 1 1
20 40375 1 1 52 LEU CB C 28.732 -17.631 23.879 1.00 . A A . 52 LEU CB 1 1
20 40376 1 1 52 LEU CD1 C 26.435 -17.265 22.945 1.00 . A A . 52 LEU CD1 1 1
20 40377 1 1 52 LEU CD2 C 27.230 -19.586 23.428 1.00 . A A . 52 LEU CD2 1 1
20 40378 1 1 52 LEU CG C 27.287 -18.129 23.862 1.00 . A A . 52 LEU CG 1 1
20 40379 1 1 52 LEU H H 29.275 -15.173 24.286 1.00 . A A . 52 LEU H 1 1
20 40380 1 1 52 LEU HA H 28.537 -17.343 25.991 1.00 . A A . 52 LEU HA 1 1
20 40381 1 1 52 LEU HB2 H 28.821 -16.849 23.140 1.00 . A A . 52 LEU HB2 1 1
20 40382 1 1 52 LEU HB3 H 29.372 -18.458 23.604 1.00 . A A . 52 LEU HB3 1 1
20 40383 1 1 52 LEU HD11 H 27.059 -16.828 22.180 1.00 . A A . 52 LEU HD11 1 1
20 40384 1 1 52 LEU HD12 H 25.969 -16.479 23.522 1.00 . A A . 52 LEU HD12 1 1
20 40385 1 1 52 LEU HD13 H 25.671 -17.873 22.484 1.00 . A A . 52 LEU HD13 1 1
20 40386 1 1 52 LEU HD21 H 27.756 -20.197 24.146 1.00 . A A . 52 LEU HD21 1 1
20 40387 1 1 52 LEU HD22 H 27.694 -19.691 22.458 1.00 . A A . 52 LEU HD22 1 1
20 40388 1 1 52 LEU HD23 H 26.199 -19.905 23.370 1.00 . A A . 52 LEU HD23 1 1
20 40389 1 1 52 LEU HG H 26.877 -18.060 24.860 1.00 . A A . 52 LEU HG 1 1
20 40390 1 1 52 LEU N N 29.308 -15.619 25.157 1.00 . A A . 52 LEU N 1 1
20 40391 1 1 52 LEU O O 30.692 -18.657 26.280 1.00 . A A . 52 LEU O 1 1
20 40392 1 1 53 GLY C C 33.531 -18.405 24.108 1.00 . A A . 53 GLY C 1 1
20 40393 1 1 53 GLY CA C 32.995 -17.565 25.251 1.00 . A A . 53 GLY CA 1 1
20 40394 1 1 53 GLY H H 31.517 -16.298 24.420 1.00 . A A . 53 GLY H 1 1
20 40395 1 1 53 GLY HA2 H 33.651 -16.721 25.402 1.00 . A A . 53 GLY HA2 1 1
20 40396 1 1 53 GLY HA3 H 32.985 -18.166 26.149 1.00 . A A . 53 GLY HA3 1 1
20 40397 1 1 53 GLY N N 31.652 -17.077 24.999 1.00 . A A . 53 GLY N 1 1
20 40398 1 1 53 GLY O O 34.596 -19.014 24.220 1.00 . A A . 53 GLY O 1 1
20 40399 1 1 54 THR C C 33.683 -18.303 20.716 1.00 . A A . 54 THR C 1 1
20 40400 1 1 54 THR CA C 33.196 -19.213 21.837 1.00 . A A . 54 THR CA 1 1
20 40401 1 1 54 THR CB C 32.040 -20.083 21.310 1.00 . A A . 54 THR CB 1 1
20 40402 1 1 54 THR CG2 C 31.162 -20.568 22.455 1.00 . A A . 54 THR CG2 1 1
20 40403 1 1 54 THR H H 31.953 -17.934 22.976 1.00 . A A . 54 THR H 1 1
20 40404 1 1 54 THR HA H 34.004 -19.867 22.134 1.00 . A A . 54 THR HA 1 1
20 40405 1 1 54 THR HB H 32.457 -20.944 20.807 1.00 . A A . 54 THR HB 1 1
20 40406 1 1 54 THR HG1 H 30.590 -19.912 19.984 1.00 . A A . 54 THR HG1 1 1
20 40407 1 1 54 THR HG21 H 30.727 -19.718 22.959 1.00 . A A . 54 THR HG21 1 1
20 40408 1 1 54 THR HG22 H 31.762 -21.132 23.154 1.00 . A A . 54 THR HG22 1 1
20 40409 1 1 54 THR HG23 H 30.376 -21.197 22.064 1.00 . A A . 54 THR HG23 1 1
20 40410 1 1 54 THR N N 32.791 -18.440 23.004 1.00 . A A . 54 THR N 1 1
20 40411 1 1 54 THR O O 33.836 -17.097 20.907 1.00 . A A . 54 THR O 1 1
20 40412 1 1 54 THR OG1 O 31.249 -19.336 20.380 1.00 . A A . 54 THR OG1 1 1
20 40413 1 1 55 GLU C C 33.495 -18.360 17.185 1.00 . A A . 55 GLU C 1 1
20 40414 1 1 55 GLU CA C 34.395 -18.127 18.395 1.00 . A A . 55 GLU CA 1 1
20 40415 1 1 55 GLU CB C 35.836 -18.512 18.055 1.00 . A A . 55 GLU CB 1 1
20 40416 1 1 55 GLU CD C 37.961 -17.696 16.960 1.00 . A A . 55 GLU CD 1 1
20 40417 1 1 55 GLU CG C 36.733 -17.320 17.766 1.00 . A A . 55 GLU CG 1 1
20 40418 1 1 55 GLU H H 33.784 -19.853 19.457 1.00 . A A . 55 GLU H 1 1
20 40419 1 1 55 GLU HA H 34.364 -17.079 18.655 1.00 . A A . 55 GLU HA 1 1
20 40420 1 1 55 GLU HB2 H 36.255 -19.059 18.886 1.00 . A A . 55 GLU HB2 1 1
20 40421 1 1 55 GLU HB3 H 35.828 -19.150 17.183 1.00 . A A . 55 GLU HB3 1 1
20 40422 1 1 55 GLU HG2 H 36.167 -16.587 17.211 1.00 . A A . 55 GLU HG2 1 1
20 40423 1 1 55 GLU HG3 H 37.053 -16.891 18.704 1.00 . A A . 55 GLU HG3 1 1
20 40424 1 1 55 GLU N N 33.925 -18.888 19.547 1.00 . A A . 55 GLU N 1 1
20 40425 1 1 55 GLU O O 33.859 -18.036 16.054 1.00 . A A . 55 GLU O 1 1
20 40426 1 1 55 GLU OE1 O 38.958 -18.135 17.570 1.00 . A A . 55 GLU OE1 1 1
20 40427 1 1 55 GLU OE2 O 37.925 -17.551 15.720 1.00 . A A . 55 GLU OE2 1 1
20 40428 1 1 56 THR C C 29.937 -19.233 16.893 1.00 . A A . 56 THR C 1 1
20 40429 1 1 56 THR CA C 31.366 -19.205 16.363 1.00 . A A . 56 THR CA 1 1
20 40430 1 1 56 THR CB C 31.672 -20.549 15.674 1.00 . A A . 56 THR CB 1 1
20 40431 1 1 56 THR CG2 C 32.139 -20.329 14.243 1.00 . A A . 56 THR CG2 1 1
20 40432 1 1 56 THR H H 32.085 -19.162 18.353 1.00 . A A . 56 THR H 1 1
20 40433 1 1 56 THR HA H 31.451 -18.419 15.626 1.00 . A A . 56 THR HA 1 1
20 40434 1 1 56 THR HB H 30.768 -21.140 15.656 1.00 . A A . 56 THR HB 1 1
20 40435 1 1 56 THR HG1 H 32.362 -22.139 16.614 1.00 . A A . 56 THR HG1 1 1
20 40436 1 1 56 THR HG21 H 31.281 -20.264 13.591 1.00 . A A . 56 THR HG21 1 1
20 40437 1 1 56 THR HG22 H 32.761 -21.157 13.937 1.00 . A A . 56 THR HG22 1 1
20 40438 1 1 56 THR HG23 H 32.706 -19.412 14.186 1.00 . A A . 56 THR HG23 1 1
20 40439 1 1 56 THR N N 32.317 -18.926 17.431 1.00 . A A . 56 THR N 1 1
20 40440 1 1 56 THR O O 29.696 -19.610 18.040 1.00 . A A . 56 THR O 1 1
20 40441 1 1 56 THR OG1 O 32.678 -21.256 16.407 1.00 . A A . 56 THR OG1 1 1
20 40442 1 1 57 LEU C C 26.694 -18.524 15.229 1.00 . A A . 57 LEU C 1 1
20 40443 1 1 57 LEU CA C 27.583 -18.811 16.435 1.00 . A A . 57 LEU CA 1 1
20 40444 1 1 57 LEU CB C 27.346 -17.760 17.520 1.00 . A A . 57 LEU CB 1 1
20 40445 1 1 57 LEU CD1 C 28.250 -17.476 19.840 1.00 . A A . 57 LEU CD1 1 1
20 40446 1 1 57 LEU CD2 C 25.886 -18.221 19.505 1.00 . A A . 57 LEU CD2 1 1
20 40447 1 1 57 LEU CG C 27.305 -18.277 18.958 1.00 . A A . 57 LEU CG 1 1
20 40448 1 1 57 LEU H H 29.243 -18.542 15.150 1.00 . A A . 57 LEU H 1 1
20 40449 1 1 57 LEU HA H 27.333 -19.785 16.828 1.00 . A A . 57 LEU HA 1 1
20 40450 1 1 57 LEU HB2 H 28.139 -17.031 17.453 1.00 . A A . 57 LEU HB2 1 1
20 40451 1 1 57 LEU HB3 H 26.400 -17.280 17.313 1.00 . A A . 57 LEU HB3 1 1
20 40452 1 1 57 LEU HD11 H 27.747 -16.589 20.195 1.00 . A A . 57 LEU HD11 1 1
20 40453 1 1 57 LEU HD12 H 29.121 -17.191 19.269 1.00 . A A . 57 LEU HD12 1 1
20 40454 1 1 57 LEU HD13 H 28.554 -18.079 20.683 1.00 . A A . 57 LEU HD13 1 1
20 40455 1 1 57 LEU HD21 H 25.672 -17.220 19.850 1.00 . A A . 57 LEU HD21 1 1
20 40456 1 1 57 LEU HD22 H 25.791 -18.914 20.328 1.00 . A A . 57 LEU HD22 1 1
20 40457 1 1 57 LEU HD23 H 25.189 -18.491 18.725 1.00 . A A . 57 LEU HD23 1 1
20 40458 1 1 57 LEU HG H 27.630 -19.308 18.973 1.00 . A A . 57 LEU HG 1 1
20 40459 1 1 57 LEU N N 28.991 -18.832 16.051 1.00 . A A . 57 LEU N 1 1
20 40460 1 1 57 LEU O O 27.096 -17.824 14.301 1.00 . A A . 57 LEU O 1 1
20 40461 1 1 58 GLY C C 24.406 -20.084 13.277 1.00 . A A . 58 GLY C 1 1
20 40462 1 1 58 GLY CA C 24.553 -18.858 14.156 1.00 . A A . 58 GLY CA 1 1
20 40463 1 1 58 GLY H H 25.215 -19.618 16.018 1.00 . A A . 58 GLY H 1 1
20 40464 1 1 58 GLY HA2 H 23.586 -18.601 14.562 1.00 . A A . 58 GLY HA2 1 1
20 40465 1 1 58 GLY HA3 H 24.909 -18.037 13.551 1.00 . A A . 58 GLY HA3 1 1
20 40466 1 1 58 GLY N N 25.481 -19.069 15.251 1.00 . A A . 58 GLY N 1 1
20 40467 1 1 58 GLY O O 24.313 -19.973 12.054 1.00 . A A . 58 GLY O 1 1
20 40468 1 1 59 TYR C C 22.810 -23.000 13.178 1.00 . A A . 59 TYR C 1 1
20 40469 1 1 59 TYR CA C 24.255 -22.510 13.165 1.00 . A A . 59 TYR CA 1 1
20 40470 1 1 59 TYR CB C 25.172 -23.577 13.765 1.00 . A A . 59 TYR CB 1 1
20 40471 1 1 59 TYR CD1 C 24.251 -25.737 12.835 1.00 . A A . 59 TYR CD1 1 1
20 40472 1 1 59 TYR CD2 C 26.449 -25.079 12.187 1.00 . A A . 59 TYR CD2 1 1
20 40473 1 1 59 TYR CE1 C 24.358 -26.875 12.059 1.00 . A A . 59 TYR CE1 1 1
20 40474 1 1 59 TYR CE2 C 26.564 -26.213 11.407 1.00 . A A . 59 TYR CE2 1 1
20 40475 1 1 59 TYR CG C 25.293 -24.821 12.914 1.00 . A A . 59 TYR CG 1 1
20 40476 1 1 59 TYR CZ C 25.516 -27.108 11.347 1.00 . A A . 59 TYR CZ 1 1
20 40477 1 1 59 TYR H H 24.466 -21.283 14.876 1.00 . A A . 59 TYR H 1 1
20 40478 1 1 59 TYR HA H 24.552 -22.329 12.142 1.00 . A A . 59 TYR HA 1 1
20 40479 1 1 59 TYR HB2 H 26.161 -23.164 13.890 1.00 . A A . 59 TYR HB2 1 1
20 40480 1 1 59 TYR HB3 H 24.786 -23.872 14.730 1.00 . A A . 59 TYR HB3 1 1
20 40481 1 1 59 TYR HD1 H 23.346 -25.551 13.394 1.00 . A A . 59 TYR HD1 1 1
20 40482 1 1 59 TYR HD2 H 27.268 -24.376 12.237 1.00 . A A . 59 TYR HD2 1 1
20 40483 1 1 59 TYR HE1 H 23.538 -27.575 12.011 1.00 . A A . 59 TYR HE1 1 1
20 40484 1 1 59 TYR HE2 H 27.470 -26.397 10.850 1.00 . A A . 59 TYR HE2 1 1
20 40485 1 1 59 TYR HH H 26.344 -28.130 9.944 1.00 . A A . 59 TYR HH 1 1
20 40486 1 1 59 TYR N N 24.387 -21.258 13.899 1.00 . A A . 59 TYR N 1 1
20 40487 1 1 59 TYR O O 22.181 -23.083 14.233 1.00 . A A . 59 TYR O 1 1
20 40488 1 1 59 TYR OH O 25.626 -28.240 10.571 1.00 . A A . 59 TYR OH 1 1
20 40489 1 1 60 CYS C C 20.889 -25.321 11.714 1.00 . A A . 60 CYS C 1 1
20 40490 1 1 60 CYS CA C 20.920 -23.804 11.873 1.00 . A A . 60 CYS CA 1 1
20 40491 1 1 60 CYS CB C 20.232 -23.140 10.679 1.00 . A A . 60 CYS CB 1 1
20 40492 1 1 60 CYS H H 22.842 -23.235 11.193 1.00 . A A . 60 CYS H 1 1
20 40493 1 1 60 CYS HA H 20.392 -23.538 12.776 1.00 . A A . 60 CYS HA 1 1
20 40494 1 1 60 CYS HB2 H 20.344 -22.069 10.759 1.00 . A A . 60 CYS HB2 1 1
20 40495 1 1 60 CYS HB3 H 20.703 -23.477 9.768 1.00 . A A . 60 CYS HB3 1 1
20 40496 1 1 60 CYS HG H 18.330 -24.731 10.088 1.00 . A A . 60 CYS HG 1 1
20 40497 1 1 60 CYS N N 22.291 -23.323 11.999 1.00 . A A . 60 CYS N 1 1
20 40498 1 1 60 CYS O O 21.474 -25.871 10.780 1.00 . A A . 60 CYS O 1 1
20 40499 1 1 60 CYS SG S 18.464 -23.498 10.553 1.00 . A A . 60 CYS SG 1 1
20 40500 1 1 61 THR C C 18.766 -27.886 11.999 1.00 . A A . 61 THR C 1 1
20 40501 1 1 61 THR CA C 20.097 -27.446 12.597 1.00 . A A . 61 THR CA 1 1
20 40502 1 1 61 THR CB C 20.241 -28.055 14.004 1.00 . A A . 61 THR CB 1 1
20 40503 1 1 61 THR CG2 C 21.201 -29.235 13.988 1.00 . A A . 61 THR CG2 1 1
20 40504 1 1 61 THR H H 19.758 -25.498 13.352 1.00 . A A . 61 THR H 1 1
20 40505 1 1 61 THR HA H 20.900 -27.824 11.980 1.00 . A A . 61 THR HA 1 1
20 40506 1 1 61 THR HB H 19.271 -28.403 14.330 1.00 . A A . 61 THR HB 1 1
20 40507 1 1 61 THR HG1 H 21.598 -26.786 14.668 1.00 . A A . 61 THR HG1 1 1
20 40508 1 1 61 THR HG21 H 21.420 -29.534 15.002 1.00 . A A . 61 THR HG21 1 1
20 40509 1 1 61 THR HG22 H 22.116 -28.948 13.492 1.00 . A A . 61 THR HG22 1 1
20 40510 1 1 61 THR HG23 H 20.747 -30.060 13.459 1.00 . A A . 61 THR HG23 1 1
20 40511 1 1 61 THR N N 20.203 -25.993 12.633 1.00 . A A . 61 THR N 1 1
20 40512 1 1 61 THR O O 18.727 -28.709 11.084 1.00 . A A . 61 THR O 1 1
20 40513 1 1 61 THR OG1 O 20.714 -27.062 14.922 1.00 . A A . 61 THR OG1 1 1
20 40514 1 1 62 ASP C C 15.823 -26.592 11.088 1.00 . A A . 62 ASP C 1 1
20 40515 1 1 62 ASP CA C 16.342 -27.668 12.037 1.00 . A A . 62 ASP CA 1 1
20 40516 1 1 62 ASP CB C 15.378 -27.837 13.212 1.00 . A A . 62 ASP CB 1 1
20 40517 1 1 62 ASP CG C 14.276 -28.836 12.918 1.00 . A A . 62 ASP CG 1 1
20 40518 1 1 62 ASP H H 17.772 -26.684 13.249 1.00 . A A . 62 ASP H 1 1
20 40519 1 1 62 ASP HA H 16.409 -28.602 11.501 1.00 . A A . 62 ASP HA 1 1
20 40520 1 1 62 ASP HB2 H 15.929 -28.181 14.075 1.00 . A A . 62 ASP HB2 1 1
20 40521 1 1 62 ASP HB3 H 14.924 -26.883 13.437 1.00 . A A . 62 ASP HB3 1 1
20 40522 1 1 62 ASP N N 17.677 -27.333 12.521 1.00 . A A . 62 ASP N 1 1
20 40523 1 1 62 ASP O O 16.062 -25.402 11.292 1.00 . A A . 62 ASP O 1 1
20 40524 1 1 62 ASP OD1 O 14.598 -29.969 12.505 1.00 . A A . 62 ASP OD1 1 1
20 40525 1 1 62 ASP OD2 O 13.092 -28.483 13.099 1.00 . A A . 62 ASP OD2 1 1
20 40526 1 1 63 PHE C C 13.066 -26.329 8.877 1.00 . A A . 63 PHE C 1 1
20 40527 1 1 63 PHE CA C 14.562 -26.094 9.067 1.00 . A A . 63 PHE CA 1 1
20 40528 1 1 63 PHE CB C 15.288 -26.245 7.728 1.00 . A A . 63 PHE CB 1 1
20 40529 1 1 63 PHE CD1 C 14.931 -23.955 6.767 1.00 . A A . 63 PHE CD1 1 1
20 40530 1 1 63 PHE CD2 C 14.123 -25.836 5.544 1.00 . A A . 63 PHE CD2 1 1
20 40531 1 1 63 PHE CE1 C 14.454 -23.108 5.784 1.00 . A A . 63 PHE CE1 1 1
20 40532 1 1 63 PHE CE2 C 13.644 -24.994 4.558 1.00 . A A . 63 PHE CE2 1 1
20 40533 1 1 63 PHE CG C 14.770 -25.327 6.658 1.00 . A A . 63 PHE CG 1 1
20 40534 1 1 63 PHE CZ C 13.811 -23.628 4.677 1.00 . A A . 63 PHE CZ 1 1
20 40535 1 1 63 PHE H H 14.956 -27.981 9.941 1.00 . A A . 63 PHE H 1 1
20 40536 1 1 63 PHE HA H 14.712 -25.091 9.437 1.00 . A A . 63 PHE HA 1 1
20 40537 1 1 63 PHE HB2 H 16.336 -26.031 7.870 1.00 . A A . 63 PHE HB2 1 1
20 40538 1 1 63 PHE HB3 H 15.176 -27.260 7.379 1.00 . A A . 63 PHE HB3 1 1
20 40539 1 1 63 PHE HD1 H 15.434 -23.547 7.631 1.00 . A A . 63 PHE HD1 1 1
20 40540 1 1 63 PHE HD2 H 13.992 -26.905 5.449 1.00 . A A . 63 PHE HD2 1 1
20 40541 1 1 63 PHE HE1 H 14.587 -22.041 5.880 1.00 . A A . 63 PHE HE1 1 1
20 40542 1 1 63 PHE HE2 H 13.142 -25.404 3.694 1.00 . A A . 63 PHE HE2 1 1
20 40543 1 1 63 PHE HZ H 13.438 -22.969 3.908 1.00 . A A . 63 PHE HZ 1 1
20 40544 1 1 63 PHE N N 15.113 -27.020 10.049 1.00 . A A . 63 PHE N 1 1
20 40545 1 1 63 PHE O O 12.614 -27.470 8.788 1.00 . A A . 63 PHE O 1 1
20 40546 1 1 64 GLN C C 10.341 -24.156 7.812 1.00 . A A . 64 GLN C 1 1
20 40547 1 1 64 GLN CA C 10.861 -25.330 8.637 1.00 . A A . 64 GLN CA 1 1
20 40548 1 1 64 GLN CB C 10.159 -25.364 9.996 1.00 . A A . 64 GLN CB 1 1
20 40549 1 1 64 GLN CD C 10.102 -27.868 10.327 1.00 . A A . 64 GLN CD 1 1
20 40550 1 1 64 GLN CG C 10.580 -26.535 10.869 1.00 . A A . 64 GLN CG 1 1
20 40551 1 1 64 GLN H H 12.724 -24.360 8.892 1.00 . A A . 64 GLN H 1 1
20 40552 1 1 64 GLN HA H 10.647 -26.247 8.109 1.00 . A A . 64 GLN HA 1 1
20 40553 1 1 64 GLN HB2 H 10.381 -24.449 10.525 1.00 . A A . 64 GLN HB2 1 1
20 40554 1 1 64 GLN HB3 H 9.093 -25.428 9.835 1.00 . A A . 64 GLN HB3 1 1
20 40555 1 1 64 GLN HE21 H 8.253 -27.159 10.145 1.00 . A A . 64 GLN HE21 1 1
20 40556 1 1 64 GLN HE22 H 8.479 -28.802 9.660 1.00 . A A . 64 GLN HE22 1 1
20 40557 1 1 64 GLN HG2 H 11.658 -26.554 10.928 1.00 . A A . 64 GLN HG2 1 1
20 40558 1 1 64 GLN HG3 H 10.168 -26.396 11.857 1.00 . A A . 64 GLN HG3 1 1
20 40559 1 1 64 GLN N N 12.305 -25.241 8.815 1.00 . A A . 64 GLN N 1 1
20 40560 1 1 64 GLN NE2 N 8.815 -27.952 10.013 1.00 . A A . 64 GLN NE2 1 1
20 40561 1 1 64 GLN O O 10.665 -23.001 8.086 1.00 . A A . 64 GLN O 1 1
20 40562 1 1 64 GLN OE1 O 10.882 -28.811 10.193 1.00 . A A . 64 GLN OE1 1 1
20 40563 1 1 65 ALA C C 7.454 -23.360 6.090 1.00 . A A . 65 ALA C 1 1
20 40564 1 1 65 ALA CA C 8.969 -23.432 5.938 1.00 . A A . 65 ALA CA 1 1
20 40565 1 1 65 ALA CB C 9.344 -23.696 4.487 1.00 . A A . 65 ALA CB 1 1
20 40566 1 1 65 ALA H H 9.313 -25.401 6.633 1.00 . A A . 65 ALA H 1 1
20 40567 1 1 65 ALA HA H 9.396 -22.482 6.227 1.00 . A A . 65 ALA HA 1 1
20 40568 1 1 65 ALA HB1 H 9.500 -22.755 3.979 1.00 . A A . 65 ALA HB1 1 1
20 40569 1 1 65 ALA HB2 H 10.252 -24.280 4.450 1.00 . A A . 65 ALA HB2 1 1
20 40570 1 1 65 ALA HB3 H 8.546 -24.238 4.002 1.00 . A A . 65 ALA HB3 1 1
20 40571 1 1 65 ALA N N 9.535 -24.461 6.801 1.00 . A A . 65 ALA N 1 1
20 40572 1 1 65 ALA O O 6.805 -24.352 6.421 1.00 . A A . 65 ALA O 1 1
20 40573 1 1 66 VAL C C 5.039 -20.642 5.346 1.00 . A A . 66 VAL C 1 1
20 40574 1 1 66 VAL CA C 5.455 -21.976 5.956 1.00 . A A . 66 VAL CA 1 1
20 40575 1 1 66 VAL CB C 4.992 -22.024 7.424 1.00 . A A . 66 VAL CB 1 1
20 40576 1 1 66 VAL CG1 C 5.841 -21.099 8.282 1.00 . A A . 66 VAL CG1 1 1
20 40577 1 1 66 VAL CG2 C 3.519 -21.659 7.530 1.00 . A A . 66 VAL CG2 1 1
20 40578 1 1 66 VAL H H 7.465 -21.424 5.586 1.00 . A A . 66 VAL H 1 1
20 40579 1 1 66 VAL HA H 4.964 -22.775 5.420 1.00 . A A . 66 VAL HA 1 1
20 40580 1 1 66 VAL HB H 5.118 -23.033 7.788 1.00 . A A . 66 VAL HB 1 1
20 40581 1 1 66 VAL HG11 H 5.487 -20.084 8.177 1.00 . A A . 66 VAL HG11 1 1
20 40582 1 1 66 VAL HG12 H 5.770 -21.401 9.317 1.00 . A A . 66 VAL HG12 1 1
20 40583 1 1 66 VAL HG13 H 6.871 -21.155 7.961 1.00 . A A . 66 VAL HG13 1 1
20 40584 1 1 66 VAL HG21 H 3.149 -21.930 8.507 1.00 . A A . 66 VAL HG21 1 1
20 40585 1 1 66 VAL HG22 H 3.401 -20.596 7.382 1.00 . A A . 66 VAL HG22 1 1
20 40586 1 1 66 VAL HG23 H 2.960 -22.192 6.773 1.00 . A A . 66 VAL HG23 1 1
20 40587 1 1 66 VAL N N 6.895 -22.178 5.846 1.00 . A A . 66 VAL N 1 1
20 40588 1 1 66 VAL O O 4.954 -19.620 6.027 1.00 . A A . 66 VAL O 1 1
20 40589 1 1 67 PRO C C 2.956 -18.992 3.681 1.00 . A A . 67 PRO C 1 1
20 40590 1 1 67 PRO CA C 4.360 -19.449 3.300 1.00 . A A . 67 PRO CA 1 1
20 40591 1 1 67 PRO CB C 4.399 -19.894 1.836 1.00 . A A . 67 PRO CB 1 1
20 40592 1 1 67 PRO CD C 4.854 -21.833 3.158 1.00 . A A . 67 PRO CD 1 1
20 40593 1 1 67 PRO CG C 4.203 -21.370 1.884 1.00 . A A . 67 PRO CG 1 1
20 40594 1 1 67 PRO HA H 5.055 -18.635 3.449 1.00 . A A . 67 PRO HA 1 1
20 40595 1 1 67 PRO HB2 H 3.604 -19.407 1.288 1.00 . A A . 67 PRO HB2 1 1
20 40596 1 1 67 PRO HB3 H 5.353 -19.636 1.403 1.00 . A A . 67 PRO HB3 1 1
20 40597 1 1 67 PRO HD2 H 4.307 -22.663 3.581 1.00 . A A . 67 PRO HD2 1 1
20 40598 1 1 67 PRO HD3 H 5.883 -22.109 2.978 1.00 . A A . 67 PRO HD3 1 1
20 40599 1 1 67 PRO HG2 H 3.149 -21.601 1.896 1.00 . A A . 67 PRO HG2 1 1
20 40600 1 1 67 PRO HG3 H 4.680 -21.831 1.031 1.00 . A A . 67 PRO HG3 1 1
20 40601 1 1 67 PRO N N 4.773 -20.650 4.031 1.00 . A A . 67 PRO N 1 1
20 40602 1 1 67 PRO O O 2.007 -19.773 3.644 1.00 . A A . 67 PRO O 1 1
20 40603 1 1 68 GLY C C 1.436 -16.926 5.922 1.00 . A A . 68 GLY C 1 1
20 40604 1 1 68 GLY CA C 1.540 -17.181 4.431 1.00 . A A . 68 GLY CA 1 1
20 40605 1 1 68 GLY H H 3.624 -17.143 4.060 1.00 . A A . 68 GLY H 1 1
20 40606 1 1 68 GLY HA2 H 1.379 -16.252 3.905 1.00 . A A . 68 GLY HA2 1 1
20 40607 1 1 68 GLY HA3 H 0.771 -17.883 4.144 1.00 . A A . 68 GLY HA3 1 1
20 40608 1 1 68 GLY N N 2.832 -17.720 4.049 1.00 . A A . 68 GLY N 1 1
20 40609 1 1 68 GLY O O 0.481 -16.303 6.387 1.00 . A A . 68 GLY O 1 1
20 40610 1 1 69 CYS C C 3.801 -16.748 8.595 1.00 . A A . 69 CYS C 1 1
20 40611 1 1 69 CYS CA C 2.434 -17.231 8.120 1.00 . A A . 69 CYS CA 1 1
20 40612 1 1 69 CYS CB C 2.072 -18.542 8.819 1.00 . A A . 69 CYS CB 1 1
20 40613 1 1 69 CYS H H 3.154 -17.896 6.244 1.00 . A A . 69 CYS H 1 1
20 40614 1 1 69 CYS HA H 1.696 -16.484 8.369 1.00 . A A . 69 CYS HA 1 1
20 40615 1 1 69 CYS HB2 H 2.903 -19.227 8.736 1.00 . A A . 69 CYS HB2 1 1
20 40616 1 1 69 CYS HB3 H 1.881 -18.344 9.863 1.00 . A A . 69 CYS HB3 1 1
20 40617 1 1 69 CYS HG H -0.111 -18.452 7.505 1.00 . A A . 69 CYS HG 1 1
20 40618 1 1 69 CYS N N 2.420 -17.408 6.673 1.00 . A A . 69 CYS N 1 1
20 40619 1 1 69 CYS O O 3.898 -15.841 9.421 1.00 . A A . 69 CYS O 1 1
20 40620 1 1 69 CYS SG S 0.613 -19.364 8.137 1.00 . A A . 69 CYS SG 1 1
20 40621 1 1 70 GLY C C 7.215 -18.077 8.174 1.00 . A A . 70 GLY C 1 1
20 40622 1 1 70 GLY CA C 6.203 -16.983 8.452 1.00 . A A . 70 GLY CA 1 1
20 40623 1 1 70 GLY H H 4.718 -18.080 7.415 1.00 . A A . 70 GLY H 1 1
20 40624 1 1 70 GLY HA2 H 6.486 -16.097 7.904 1.00 . A A . 70 GLY HA2 1 1
20 40625 1 1 70 GLY HA3 H 6.215 -16.759 9.509 1.00 . A A . 70 GLY HA3 1 1
20 40626 1 1 70 GLY N N 4.856 -17.363 8.069 1.00 . A A . 70 GLY N 1 1
20 40627 1 1 70 GLY O O 7.106 -18.794 7.179 1.00 . A A . 70 GLY O 1 1
20 40628 1 1 71 ILE C C 9.684 -19.763 10.248 1.00 . A A . 71 ILE C 1 1
20 40629 1 1 71 ILE CA C 9.239 -19.218 8.896 1.00 . A A . 71 ILE CA 1 1
20 40630 1 1 71 ILE CB C 10.465 -18.660 8.151 1.00 . A A . 71 ILE CB 1 1
20 40631 1 1 71 ILE CD1 C 9.616 -16.612 6.900 1.00 . A A . 71 ILE CD1 1 1
20 40632 1 1 71 ILE CG1 C 10.044 -18.060 6.808 1.00 . A A . 71 ILE CG1 1 1
20 40633 1 1 71 ILE CG2 C 11.504 -19.752 7.947 1.00 . A A . 71 ILE CG2 1 1
20 40634 1 1 71 ILE H H 8.236 -17.603 9.825 1.00 . A A . 71 ILE H 1 1
20 40635 1 1 71 ILE HA H 8.826 -20.028 8.311 1.00 . A A . 71 ILE HA 1 1
20 40636 1 1 71 ILE HB H 10.907 -17.886 8.760 1.00 . A A . 71 ILE HB 1 1
20 40637 1 1 71 ILE HD11 H 9.552 -16.321 7.939 1.00 . A A . 71 ILE HD11 1 1
20 40638 1 1 71 ILE HD12 H 10.341 -15.989 6.397 1.00 . A A . 71 ILE HD12 1 1
20 40639 1 1 71 ILE HD13 H 8.650 -16.491 6.433 1.00 . A A . 71 ILE HD13 1 1
20 40640 1 1 71 ILE HG12 H 10.872 -18.117 6.119 1.00 . A A . 71 ILE HG12 1 1
20 40641 1 1 71 ILE HG13 H 9.214 -18.628 6.413 1.00 . A A . 71 ILE HG13 1 1
20 40642 1 1 71 ILE HG21 H 12.158 -19.480 7.131 1.00 . A A . 71 ILE HG21 1 1
20 40643 1 1 71 ILE HG22 H 12.086 -19.868 8.849 1.00 . A A . 71 ILE HG22 1 1
20 40644 1 1 71 ILE HG23 H 11.008 -20.682 7.715 1.00 . A A . 71 ILE HG23 1 1
20 40645 1 1 71 ILE N N 8.203 -18.205 9.053 1.00 . A A . 71 ILE N 1 1
20 40646 1 1 71 ILE O O 9.656 -19.056 11.254 1.00 . A A . 71 ILE O 1 1
20 40647 1 1 72 GLY C C 11.811 -22.460 11.313 1.00 . A A . 72 GLY C 1 1
20 40648 1 1 72 GLY CA C 10.546 -21.645 11.498 1.00 . A A . 72 GLY CA 1 1
20 40649 1 1 72 GLY H H 10.099 -21.543 9.431 1.00 . A A . 72 GLY H 1 1
20 40650 1 1 72 GLY HA2 H 10.732 -20.872 12.229 1.00 . A A . 72 GLY HA2 1 1
20 40651 1 1 72 GLY HA3 H 9.765 -22.294 11.866 1.00 . A A . 72 GLY HA3 1 1
20 40652 1 1 72 GLY N N 10.098 -21.027 10.264 1.00 . A A . 72 GLY N 1 1
20 40653 1 1 72 GLY O O 12.085 -22.952 10.218 1.00 . A A . 72 GLY O 1 1
20 40654 1 1 73 CYS C C 14.541 -23.326 13.682 1.00 . A A . 73 CYS C 1 1
20 40655 1 1 73 CYS CA C 13.829 -23.360 12.334 1.00 . A A . 73 CYS CA 1 1
20 40656 1 1 73 CYS CB C 14.746 -22.802 11.245 1.00 . A A . 73 CYS CB 1 1
20 40657 1 1 73 CYS H H 12.312 -22.185 13.229 1.00 . A A . 73 CYS H 1 1
20 40658 1 1 73 CYS HA H 13.583 -24.383 12.096 1.00 . A A . 73 CYS HA 1 1
20 40659 1 1 73 CYS HB2 H 15.756 -23.140 11.427 1.00 . A A . 73 CYS HB2 1 1
20 40660 1 1 73 CYS HB3 H 14.418 -23.172 10.284 1.00 . A A . 73 CYS HB3 1 1
20 40661 1 1 73 CYS HG H 13.927 -20.530 12.059 1.00 . A A . 73 CYS HG 1 1
20 40662 1 1 73 CYS N N 12.584 -22.601 12.384 1.00 . A A . 73 CYS N 1 1
20 40663 1 1 73 CYS O O 14.308 -22.433 14.497 1.00 . A A . 73 CYS O 1 1
20 40664 1 1 73 CYS SG S 14.779 -20.997 11.160 1.00 . A A . 73 CYS SG 1 1
20 40665 1 1 74 LYS C C 17.640 -24.123 14.927 1.00 . A A . 74 LYS C 1 1
20 40666 1 1 74 LYS CA C 16.156 -24.389 15.161 1.00 . A A . 74 LYS CA 1 1
20 40667 1 1 74 LYS CB C 15.968 -25.767 15.800 1.00 . A A . 74 LYS CB 1 1
20 40668 1 1 74 LYS CD C 14.293 -26.677 17.436 1.00 . A A . 74 LYS CD 1 1
20 40669 1 1 74 LYS CE C 14.231 -28.196 17.443 1.00 . A A . 74 LYS CE 1 1
20 40670 1 1 74 LYS CG C 14.513 -26.136 16.033 1.00 . A A . 74 LYS CG 1 1
20 40671 1 1 74 LYS H H 15.552 -24.988 13.223 1.00 . A A . 74 LYS H 1 1
20 40672 1 1 74 LYS HA H 15.769 -23.635 15.830 1.00 . A A . 74 LYS HA 1 1
20 40673 1 1 74 LYS HB2 H 16.408 -26.512 15.155 1.00 . A A . 74 LYS HB2 1 1
20 40674 1 1 74 LYS HB3 H 16.478 -25.781 16.752 1.00 . A A . 74 LYS HB3 1 1
20 40675 1 1 74 LYS HD2 H 15.108 -26.358 18.067 1.00 . A A . 74 LYS HD2 1 1
20 40676 1 1 74 LYS HD3 H 13.362 -26.285 17.821 1.00 . A A . 74 LYS HD3 1 1
20 40677 1 1 74 LYS HE2 H 14.758 -28.570 16.579 1.00 . A A . 74 LYS HE2 1 1
20 40678 1 1 74 LYS HE3 H 14.711 -28.558 18.341 1.00 . A A . 74 LYS HE3 1 1
20 40679 1 1 74 LYS HG2 H 13.902 -25.256 15.898 1.00 . A A . 74 LYS HG2 1 1
20 40680 1 1 74 LYS HG3 H 14.224 -26.891 15.316 1.00 . A A . 74 LYS HG3 1 1
20 40681 1 1 74 LYS HZ1 H 12.818 -29.734 17.401 1.00 . A A . 74 LYS HZ1 1 1
20 40682 1 1 74 LYS HZ2 H 12.347 -28.348 16.554 1.00 . A A . 74 LYS HZ2 1 1
20 40683 1 1 74 LYS HZ3 H 12.309 -28.359 18.245 1.00 . A A . 74 LYS HZ3 1 1
20 40684 1 1 74 LYS N N 15.409 -24.305 13.912 1.00 . A A . 74 LYS N 1 1
20 40685 1 1 74 LYS NZ N 12.828 -28.695 17.409 1.00 . A A . 74 LYS NZ 1 1
20 40686 1 1 74 LYS O O 18.266 -24.752 14.074 1.00 . A A . 74 LYS O 1 1
20 40687 1 1 75 VAL C C 20.288 -22.819 16.932 1.00 . A A . 75 VAL C 1 1
20 40688 1 1 75 VAL CA C 19.608 -22.842 15.568 1.00 . A A . 75 VAL CA 1 1
20 40689 1 1 75 VAL CB C 19.792 -21.471 14.891 1.00 . A A . 75 VAL CB 1 1
20 40690 1 1 75 VAL CG1 C 19.076 -21.437 13.550 1.00 . A A . 75 VAL CG1 1 1
20 40691 1 1 75 VAL CG2 C 19.293 -20.358 15.800 1.00 . A A . 75 VAL CG2 1 1
20 40692 1 1 75 VAL H H 17.646 -22.722 16.353 1.00 . A A . 75 VAL H 1 1
20 40693 1 1 75 VAL HA H 20.083 -23.592 14.952 1.00 . A A . 75 VAL HA 1 1
20 40694 1 1 75 VAL HB H 20.847 -21.318 14.715 1.00 . A A . 75 VAL HB 1 1
20 40695 1 1 75 VAL HG11 H 18.742 -22.432 13.295 1.00 . A A . 75 VAL HG11 1 1
20 40696 1 1 75 VAL HG12 H 18.225 -20.775 13.612 1.00 . A A . 75 VAL HG12 1 1
20 40697 1 1 75 VAL HG13 H 19.755 -21.081 12.789 1.00 . A A . 75 VAL HG13 1 1
20 40698 1 1 75 VAL HG21 H 18.523 -20.742 16.451 1.00 . A A . 75 VAL HG21 1 1
20 40699 1 1 75 VAL HG22 H 20.114 -19.983 16.393 1.00 . A A . 75 VAL HG22 1 1
20 40700 1 1 75 VAL HG23 H 18.889 -19.556 15.199 1.00 . A A . 75 VAL HG23 1 1
20 40701 1 1 75 VAL N N 18.197 -23.189 15.691 1.00 . A A . 75 VAL N 1 1
20 40702 1 1 75 VAL O O 19.733 -22.312 17.906 1.00 . A A . 75 VAL O 1 1
20 40703 1 1 76 SER C C 23.702 -23.814 17.981 1.00 . A A . 76 SER C 1 1
20 40704 1 1 76 SER CA C 22.252 -23.418 18.240 1.00 . A A . 76 SER CA 1 1
20 40705 1 1 76 SER CB C 21.608 -24.404 19.216 1.00 . A A . 76 SER CB 1 1
20 40706 1 1 76 SER H H 21.886 -23.760 16.183 1.00 . A A . 76 SER H 1 1
20 40707 1 1 76 SER HA H 22.234 -22.430 18.676 1.00 . A A . 76 SER HA 1 1
20 40708 1 1 76 SER HB2 H 20.591 -24.101 19.412 1.00 . A A . 76 SER HB2 1 1
20 40709 1 1 76 SER HB3 H 21.612 -25.392 18.779 1.00 . A A . 76 SER HB3 1 1
20 40710 1 1 76 SER HG H 22.248 -25.323 20.824 1.00 . A A . 76 SER HG 1 1
20 40711 1 1 76 SER N N 21.496 -23.372 16.994 1.00 . A A . 76 SER N 1 1
20 40712 1 1 76 SER O O 23.975 -24.822 17.330 1.00 . A A . 76 SER O 1 1
20 40713 1 1 76 SER OG O 22.317 -24.444 20.442 1.00 . A A . 76 SER OG 1 1
20 40714 1 1 77 ASN C C 26.610 -24.060 19.506 1.00 . A A . 77 ASN C 1 1
20 40715 1 1 77 ASN CA C 26.053 -23.279 18.320 1.00 . A A . 77 ASN CA 1 1
20 40716 1 1 77 ASN CB C 26.821 -21.967 18.153 1.00 . A A . 77 ASN CB 1 1
20 40717 1 1 77 ASN CG C 28.213 -22.180 17.591 1.00 . A A . 77 ASN CG 1 1
20 40718 1 1 77 ASN H H 24.350 -22.224 19.006 1.00 . A A . 77 ASN H 1 1
20 40719 1 1 77 ASN HA H 26.171 -23.872 17.426 1.00 . A A . 77 ASN HA 1 1
20 40720 1 1 77 ASN HB2 H 26.277 -21.322 17.478 1.00 . A A . 77 ASN HB2 1 1
20 40721 1 1 77 ASN HB3 H 26.910 -21.483 19.114 1.00 . A A . 77 ASN HB3 1 1
20 40722 1 1 77 ASN HD21 H 27.474 -22.332 15.751 1.00 . A A . 77 ASN HD21 1 1
20 40723 1 1 77 ASN HD22 H 29.189 -22.492 15.887 1.00 . A A . 77 ASN HD22 1 1
20 40724 1 1 77 ASN N N 24.629 -23.013 18.496 1.00 . A A . 77 ASN N 1 1
20 40725 1 1 77 ASN ND2 N 28.301 -22.352 16.277 1.00 . A A . 77 ASN ND2 1 1
20 40726 1 1 77 ASN O O 27.804 -24.355 19.563 1.00 . A A . 77 ASN O 1 1
20 40727 1 1 77 ASN OD1 O 29.198 -22.189 18.329 1.00 . A A . 77 ASN OD1 1 1
20 40728 1 1 78 VAL C C 27.049 -26.309 21.265 1.00 . A A . 78 VAL C 1 1
20 40729 1 1 78 VAL CA C 26.142 -25.142 21.636 1.00 . A A . 78 VAL CA 1 1
20 40730 1 1 78 VAL CB C 24.920 -25.680 22.404 1.00 . A A . 78 VAL CB 1 1
20 40731 1 1 78 VAL CG1 C 25.363 -26.522 23.590 1.00 . A A . 78 VAL CG1 1 1
20 40732 1 1 78 VAL CG2 C 24.029 -24.533 22.857 1.00 . A A . 78 VAL CG2 1 1
20 40733 1 1 78 VAL H H 24.799 -24.130 20.350 1.00 . A A . 78 VAL H 1 1
20 40734 1 1 78 VAL HA H 26.683 -24.471 22.287 1.00 . A A . 78 VAL HA 1 1
20 40735 1 1 78 VAL HB H 24.349 -26.309 21.737 1.00 . A A . 78 VAL HB 1 1
20 40736 1 1 78 VAL HG11 H 25.803 -27.442 23.234 1.00 . A A . 78 VAL HG11 1 1
20 40737 1 1 78 VAL HG12 H 26.091 -25.974 24.170 1.00 . A A . 78 VAL HG12 1 1
20 40738 1 1 78 VAL HG13 H 24.507 -26.750 24.209 1.00 . A A . 78 VAL HG13 1 1
20 40739 1 1 78 VAL HG21 H 23.909 -23.828 22.048 1.00 . A A . 78 VAL HG21 1 1
20 40740 1 1 78 VAL HG22 H 23.063 -24.921 23.145 1.00 . A A . 78 VAL HG22 1 1
20 40741 1 1 78 VAL HG23 H 24.483 -24.036 23.702 1.00 . A A . 78 VAL HG23 1 1
20 40742 1 1 78 VAL N N 25.737 -24.393 20.452 1.00 . A A . 78 VAL N 1 1
20 40743 1 1 78 VAL O O 28.262 -26.253 21.465 1.00 . A A . 78 VAL O 1 1
20 40744 1 1 79 GLU C C 28.222 -28.204 19.236 1.00 . A A . 79 GLU C 1 1
20 40745 1 1 79 GLU CA C 27.208 -28.548 20.324 1.00 . A A . 79 GLU CA 1 1
20 40746 1 1 79 GLU CB C 26.261 -29.642 19.827 1.00 . A A . 79 GLU CB 1 1
20 40747 1 1 79 GLU CD C 25.227 -29.945 17.542 1.00 . A A . 79 GLU CD 1 1
20 40748 1 1 79 GLU CG C 25.227 -29.146 18.831 1.00 . A A . 79 GLU CG 1 1
20 40749 1 1 79 GLU H H 25.482 -27.351 20.588 1.00 . A A . 79 GLU H 1 1
20 40750 1 1 79 GLU HA H 27.739 -28.911 21.191 1.00 . A A . 79 GLU HA 1 1
20 40751 1 1 79 GLU HB2 H 26.844 -30.418 19.352 1.00 . A A . 79 GLU HB2 1 1
20 40752 1 1 79 GLU HB3 H 25.741 -30.063 20.674 1.00 . A A . 79 GLU HB3 1 1
20 40753 1 1 79 GLU HG2 H 24.248 -29.219 19.281 1.00 . A A . 79 GLU HG2 1 1
20 40754 1 1 79 GLU HG3 H 25.438 -28.113 18.597 1.00 . A A . 79 GLU HG3 1 1
20 40755 1 1 79 GLU N N 26.453 -27.366 20.723 1.00 . A A . 79 GLU N 1 1
20 40756 1 1 79 GLU O O 29.178 -28.944 19.007 1.00 . A A . 79 GLU O 1 1
20 40757 1 1 79 GLU OE1 O 26.264 -29.949 16.847 1.00 . A A . 79 GLU OE1 1 1
20 40758 1 1 79 GLU OE2 O 24.190 -30.566 17.228 1.00 . A A . 79 GLU OE2 1 1
20 40759 1 1 80 GLY C C 30.324 -26.456 18.005 1.00 . A A . 80 GLY C 1 1
20 40760 1 1 80 GLY CA C 28.905 -26.653 17.511 1.00 . A A . 80 GLY CA 1 1
20 40761 1 1 80 GLY H H 27.224 -26.526 18.793 1.00 . A A . 80 GLY H 1 1
20 40762 1 1 80 GLY HA2 H 28.906 -27.402 16.733 1.00 . A A . 80 GLY HA2 1 1
20 40763 1 1 80 GLY HA3 H 28.546 -25.721 17.099 1.00 . A A . 80 GLY HA3 1 1
20 40764 1 1 80 GLY N N 28.004 -27.076 18.567 1.00 . A A . 80 GLY N 1 1
20 40765 1 1 80 GLY O O 31.276 -26.932 17.385 1.00 . A A . 80 GLY O 1 1
20 40766 1 1 81 ILE C C 32.012 -26.336 20.945 1.00 . A A . 81 ILE C 1 1
20 40767 1 1 81 ILE CA C 31.782 -25.491 19.697 1.00 . A A . 81 ILE CA 1 1
20 40768 1 1 81 ILE CB C 31.954 -24.004 20.059 1.00 . A A . 81 ILE CB 1 1
20 40769 1 1 81 ILE CD1 C 34.084 -22.647 19.743 1.00 . A A . 81 ILE CD1 1 1
20 40770 1 1 81 ILE CG1 C 33.384 -23.733 20.529 1.00 . A A . 81 ILE CG1 1 1
20 40771 1 1 81 ILE CG2 C 30.952 -23.600 21.130 1.00 . A A . 81 ILE CG2 1 1
20 40772 1 1 81 ILE H H 29.671 -25.398 19.570 1.00 . A A . 81 ILE H 1 1
20 40773 1 1 81 ILE HA H 32.526 -25.750 18.958 1.00 . A A . 81 ILE HA 1 1
20 40774 1 1 81 ILE HB H 31.756 -23.416 19.175 1.00 . A A . 81 ILE HB 1 1
20 40775 1 1 81 ILE HD11 H 34.998 -23.040 19.321 1.00 . A A . 81 ILE HD11 1 1
20 40776 1 1 81 ILE HD12 H 33.439 -22.306 18.947 1.00 . A A . 81 ILE HD12 1 1
20 40777 1 1 81 ILE HD13 H 34.317 -21.821 20.398 1.00 . A A . 81 ILE HD13 1 1
20 40778 1 1 81 ILE HG12 H 33.365 -23.433 21.565 1.00 . A A . 81 ILE HG12 1 1
20 40779 1 1 81 ILE HG13 H 33.964 -24.640 20.433 1.00 . A A . 81 ILE HG13 1 1
20 40780 1 1 81 ILE HG21 H 31.479 -23.355 22.041 1.00 . A A . 81 ILE HG21 1 1
20 40781 1 1 81 ILE HG22 H 30.395 -22.738 20.795 1.00 . A A . 81 ILE HG22 1 1
20 40782 1 1 81 ILE HG23 H 30.274 -24.418 21.316 1.00 . A A . 81 ILE HG23 1 1
20 40783 1 1 81 ILE N N 30.468 -25.751 19.122 1.00 . A A . 81 ILE N 1 1
20 40784 1 1 81 ILE O O 33.152 -26.573 21.347 1.00 . A A . 81 ILE O 1 1
20 40785 1 1 82 LEU C C 31.115 -29.090 22.400 1.00 . A A . 82 LEU C 1 1
20 40786 1 1 82 LEU CA C 31.005 -27.612 22.758 1.00 . A A . 82 LEU CA 1 1
20 40787 1 1 82 LEU CB C 29.779 -27.379 23.643 1.00 . A A . 82 LEU CB 1 1
20 40788 1 1 82 LEU CD1 C 30.687 -28.839 25.466 1.00 . A A . 82 LEU CD1 1 1
20 40789 1 1 82 LEU CD2 C 30.821 -26.350 25.677 1.00 . A A . 82 LEU CD2 1 1
20 40790 1 1 82 LEU CG C 30.002 -27.519 25.149 1.00 . A A . 82 LEU CG 1 1
20 40791 1 1 82 LEU H H 30.041 -26.569 21.188 1.00 . A A . 82 LEU H 1 1
20 40792 1 1 82 LEU HA H 31.891 -27.317 23.300 1.00 . A A . 82 LEU HA 1 1
20 40793 1 1 82 LEU HB2 H 29.419 -26.379 23.453 1.00 . A A . 82 LEU HB2 1 1
20 40794 1 1 82 LEU HB3 H 29.022 -28.093 23.351 1.00 . A A . 82 LEU HB3 1 1
20 40795 1 1 82 LEU HD11 H 30.331 -29.601 24.790 1.00 . A A . 82 LEU HD11 1 1
20 40796 1 1 82 LEU HD12 H 30.462 -29.126 26.483 1.00 . A A . 82 LEU HD12 1 1
20 40797 1 1 82 LEU HD13 H 31.756 -28.726 25.353 1.00 . A A . 82 LEU HD13 1 1
20 40798 1 1 82 LEU HD21 H 31.872 -26.586 25.606 1.00 . A A . 82 LEU HD21 1 1
20 40799 1 1 82 LEU HD22 H 30.562 -26.168 26.710 1.00 . A A . 82 LEU HD22 1 1
20 40800 1 1 82 LEU HD23 H 30.608 -25.468 25.092 1.00 . A A . 82 LEU HD23 1 1
20 40801 1 1 82 LEU HG H 29.044 -27.512 25.651 1.00 . A A . 82 LEU HG 1 1
20 40802 1 1 82 LEU N N 30.922 -26.790 21.555 1.00 . A A . 82 LEU N 1 1
20 40803 1 1 82 LEU O O 31.896 -29.827 23.001 1.00 . A A . 82 LEU O 1 1
20 40804 1 1 83 ALA C C 30.161 -31.857 22.156 1.00 . A A . 83 ALA C 1 1
20 40805 1 1 83 ALA CA C 30.341 -30.906 20.977 1.00 . A A . 83 ALA CA 1 1
20 40806 1 1 83 ALA CB C 31.637 -31.215 20.241 1.00 . A A . 83 ALA CB 1 1
20 40807 1 1 83 ALA H H 29.727 -28.881 20.977 1.00 . A A . 83 ALA H 1 1
20 40808 1 1 83 ALA HA H 29.522 -31.045 20.287 1.00 . A A . 83 ALA HA 1 1
20 40809 1 1 83 ALA HB1 H 31.583 -32.209 19.822 1.00 . A A . 83 ALA HB1 1 1
20 40810 1 1 83 ALA HB2 H 31.780 -30.497 19.448 1.00 . A A . 83 ALA HB2 1 1
20 40811 1 1 83 ALA HB3 H 32.465 -31.159 20.932 1.00 . A A . 83 ALA HB3 1 1
20 40812 1 1 83 ALA N N 30.329 -29.517 21.417 1.00 . A A . 83 ALA N 1 1
20 40813 1 1 83 ALA O O 30.991 -32.735 22.390 1.00 . A A . 83 ALA O 1 1
20 40814 1 1 84 ALA C C 27.291 -32.514 24.371 1.00 . A A . 84 ALA C 1 1
20 40815 1 1 84 ALA CA C 28.781 -32.519 24.047 1.00 . A A . 84 ALA CA 1 1
20 40816 1 1 84 ALA CB C 29.586 -32.058 25.254 1.00 . A A . 84 ALA CB 1 1
20 40817 1 1 84 ALA H H 28.446 -30.960 22.657 1.00 . A A . 84 ALA H 1 1
20 40818 1 1 84 ALA HA H 29.083 -33.528 23.808 1.00 . A A . 84 ALA HA 1 1
20 40819 1 1 84 ALA HB1 H 30.604 -31.859 24.951 1.00 . A A . 84 ALA HB1 1 1
20 40820 1 1 84 ALA HB2 H 29.147 -31.158 25.656 1.00 . A A . 84 ALA HB2 1 1
20 40821 1 1 84 ALA HB3 H 29.579 -32.831 26.007 1.00 . A A . 84 ALA HB3 1 1
20 40822 1 1 84 ALA N N 29.071 -31.676 22.894 1.00 . A A . 84 ALA N 1 1
20 40823 1 1 84 ALA O O 26.619 -33.541 24.267 1.00 . A A . 84 ALA O 1 1
20 40824 1 1 85 VAL C C 24.633 -30.372 24.063 1.00 . A A . 85 VAL C 1 1
20 40825 1 1 85 VAL CA C 25.367 -31.213 25.101 1.00 . A A . 85 VAL CA 1 1
20 40826 1 1 85 VAL CB C 25.183 -30.570 26.489 1.00 . A A . 85 VAL CB 1 1
20 40827 1 1 85 VAL CG1 C 25.411 -31.597 27.588 1.00 . A A . 85 VAL CG1 1 1
20 40828 1 1 85 VAL CG2 C 26.120 -29.383 26.655 1.00 . A A . 85 VAL CG2 1 1
20 40829 1 1 85 VAL H H 27.364 -30.568 24.826 1.00 . A A . 85 VAL H 1 1
20 40830 1 1 85 VAL HA H 24.931 -32.201 25.124 1.00 . A A . 85 VAL HA 1 1
20 40831 1 1 85 VAL HB H 24.167 -30.213 26.566 1.00 . A A . 85 VAL HB 1 1
20 40832 1 1 85 VAL HG11 H 26.454 -31.878 27.607 1.00 . A A . 85 VAL HG11 1 1
20 40833 1 1 85 VAL HG12 H 25.134 -31.172 28.541 1.00 . A A . 85 VAL HG12 1 1
20 40834 1 1 85 VAL HG13 H 24.807 -32.472 27.393 1.00 . A A . 85 VAL HG13 1 1
20 40835 1 1 85 VAL HG21 H 25.797 -28.784 27.493 1.00 . A A . 85 VAL HG21 1 1
20 40836 1 1 85 VAL HG22 H 27.124 -29.740 26.831 1.00 . A A . 85 VAL HG22 1 1
20 40837 1 1 85 VAL HG23 H 26.104 -28.784 25.756 1.00 . A A . 85 VAL HG23 1 1
20 40838 1 1 85 VAL N N 26.779 -31.352 24.763 1.00 . A A . 85 VAL N 1 1
20 40839 1 1 85 VAL O O 24.435 -29.169 24.229 1.00 . A A . 85 VAL O 1 1
20 40840 1 1 86 PRO C C 22.089 -29.937 22.281 1.00 . A A . 86 PRO C 1 1
20 40841 1 1 86 PRO CA C 23.499 -30.351 21.875 1.00 . A A . 86 PRO CA 1 1
20 40842 1 1 86 PRO CB C 23.448 -31.415 20.777 1.00 . A A . 86 PRO CB 1 1
20 40843 1 1 86 PRO CD C 24.422 -32.453 22.697 1.00 . A A . 86 PRO CD 1 1
20 40844 1 1 86 PRO CG C 23.547 -32.713 21.502 1.00 . A A . 86 PRO CG 1 1
20 40845 1 1 86 PRO HA H 24.038 -29.486 21.516 1.00 . A A . 86 PRO HA 1 1
20 40846 1 1 86 PRO HB2 H 22.516 -31.334 20.236 1.00 . A A . 86 PRO HB2 1 1
20 40847 1 1 86 PRO HB3 H 24.277 -31.278 20.098 1.00 . A A . 86 PRO HB3 1 1
20 40848 1 1 86 PRO HD2 H 24.099 -33.050 23.538 1.00 . A A . 86 PRO HD2 1 1
20 40849 1 1 86 PRO HD3 H 25.455 -32.659 22.461 1.00 . A A . 86 PRO HD3 1 1
20 40850 1 1 86 PRO HG2 H 22.566 -33.033 21.817 1.00 . A A . 86 PRO HG2 1 1
20 40851 1 1 86 PRO HG3 H 23.999 -33.457 20.862 1.00 . A A . 86 PRO HG3 1 1
20 40852 1 1 86 PRO N N 24.219 -31.019 22.963 1.00 . A A . 86 PRO N 1 1
20 40853 1 1 86 PRO O O 21.353 -30.718 22.883 1.00 . A A . 86 PRO O 1 1
20 40854 1 1 87 GLN C C 19.852 -27.323 21.148 1.00 . A A . 87 GLN C 1 1
20 40855 1 1 87 GLN CA C 20.398 -28.187 22.280 1.00 . A A . 87 GLN CA 1 1
20 40856 1 1 87 GLN CB C 20.454 -27.376 23.576 1.00 . A A . 87 GLN CB 1 1
20 40857 1 1 87 GLN CD C 18.533 -26.527 24.980 1.00 . A A . 87 GLN CD 1 1
20 40858 1 1 87 GLN CG C 19.355 -27.731 24.564 1.00 . A A . 87 GLN CG 1 1
20 40859 1 1 87 GLN H H 22.352 -28.128 21.470 1.00 . A A . 87 GLN H 1 1
20 40860 1 1 87 GLN HA H 19.739 -29.030 22.422 1.00 . A A . 87 GLN HA 1 1
20 40861 1 1 87 GLN HB2 H 21.407 -27.547 24.053 1.00 . A A . 87 GLN HB2 1 1
20 40862 1 1 87 GLN HB3 H 20.365 -26.327 23.334 1.00 . A A . 87 GLN HB3 1 1
20 40863 1 1 87 GLN HE21 H 17.401 -26.708 23.355 1.00 . A A . 87 GLN HE21 1 1
20 40864 1 1 87 GLN HE22 H 16.995 -25.402 24.411 1.00 . A A . 87 GLN HE22 1 1
20 40865 1 1 87 GLN HG2 H 18.697 -28.455 24.107 1.00 . A A . 87 GLN HG2 1 1
20 40866 1 1 87 GLN HG3 H 19.807 -28.162 25.445 1.00 . A A . 87 GLN HG3 1 1
20 40867 1 1 87 GLN N N 21.721 -28.704 21.949 1.00 . A A . 87 GLN N 1 1
20 40868 1 1 87 GLN NE2 N 17.543 -26.176 24.167 1.00 . A A . 87 GLN NE2 1 1
20 40869 1 1 87 GLN O O 20.203 -26.149 21.024 1.00 . A A . 87 GLN O 1 1
20 40870 1 1 87 GLN OE1 O 18.784 -25.919 26.021 1.00 . A A . 87 GLN OE1 1 1
20 40871 1 1 88 THR C C 17.368 -26.177 19.681 1.00 . A A . 88 THR C 1 1
20 40872 1 1 88 THR CA C 18.397 -27.195 19.202 1.00 . A A . 88 THR CA 1 1
20 40873 1 1 88 THR CB C 17.721 -28.163 18.212 1.00 . A A . 88 THR CB 1 1
20 40874 1 1 88 THR CG2 C 18.518 -28.260 16.920 1.00 . A A . 88 THR CG2 1 1
20 40875 1 1 88 THR H H 18.749 -28.848 20.476 1.00 . A A . 88 THR H 1 1
20 40876 1 1 88 THR HA H 19.188 -26.676 18.681 1.00 . A A . 88 THR HA 1 1
20 40877 1 1 88 THR HB H 16.734 -27.788 17.982 1.00 . A A . 88 THR HB 1 1
20 40878 1 1 88 THR HG1 H 17.110 -30.039 18.212 1.00 . A A . 88 THR HG1 1 1
20 40879 1 1 88 THR HG21 H 19.263 -29.035 17.014 1.00 . A A . 88 THR HG21 1 1
20 40880 1 1 88 THR HG22 H 19.005 -27.315 16.726 1.00 . A A . 88 THR HG22 1 1
20 40881 1 1 88 THR HG23 H 17.852 -28.497 16.104 1.00 . A A . 88 THR HG23 1 1
20 40882 1 1 88 THR N N 18.990 -27.910 20.324 1.00 . A A . 88 THR N 1 1
20 40883 1 1 88 THR O O 16.252 -26.536 20.054 1.00 . A A . 88 THR O 1 1
20 40884 1 1 88 THR OG1 O 17.601 -29.462 18.803 1.00 . A A . 88 THR OG1 1 1
20 40885 1 1 89 PHE C C 15.844 -23.499 19.014 1.00 . A A . 89 PHE C 1 1
20 40886 1 1 89 PHE CA C 16.862 -23.833 20.100 1.00 . A A . 89 PHE CA 1 1
20 40887 1 1 89 PHE CB C 17.670 -22.584 20.458 1.00 . A A . 89 PHE CB 1 1
20 40888 1 1 89 PHE CD1 C 18.344 -23.410 22.730 1.00 . A A . 89 PHE CD1 1 1
20 40889 1 1 89 PHE CD2 C 20.021 -22.458 21.327 1.00 . A A . 89 PHE CD2 1 1
20 40890 1 1 89 PHE CE1 C 19.289 -23.630 23.715 1.00 . A A . 89 PHE CE1 1 1
20 40891 1 1 89 PHE CE2 C 20.970 -22.676 22.308 1.00 . A A . 89 PHE CE2 1 1
20 40892 1 1 89 PHE CG C 18.699 -22.822 21.526 1.00 . A A . 89 PHE CG 1 1
20 40893 1 1 89 PHE CZ C 20.603 -23.262 23.504 1.00 . A A . 89 PHE CZ 1 1
20 40894 1 1 89 PHE H H 18.655 -24.681 19.357 1.00 . A A . 89 PHE H 1 1
20 40895 1 1 89 PHE HA H 16.336 -24.175 20.977 1.00 . A A . 89 PHE HA 1 1
20 40896 1 1 89 PHE HB2 H 18.184 -22.231 19.577 1.00 . A A . 89 PHE HB2 1 1
20 40897 1 1 89 PHE HB3 H 16.997 -21.817 20.809 1.00 . A A . 89 PHE HB3 1 1
20 40898 1 1 89 PHE HD1 H 17.316 -23.698 22.896 1.00 . A A . 89 PHE HD1 1 1
20 40899 1 1 89 PHE HD2 H 20.309 -21.999 20.393 1.00 . A A . 89 PHE HD2 1 1
20 40900 1 1 89 PHE HE1 H 18.998 -24.089 24.649 1.00 . A A . 89 PHE HE1 1 1
20 40901 1 1 89 PHE HE2 H 21.997 -22.387 22.140 1.00 . A A . 89 PHE HE2 1 1
20 40902 1 1 89 PHE HZ H 21.342 -23.434 24.271 1.00 . A A . 89 PHE HZ 1 1
20 40903 1 1 89 PHE N N 17.752 -24.904 19.666 1.00 . A A . 89 PHE N 1 1
20 40904 1 1 89 PHE O O 16.202 -23.018 17.939 1.00 . A A . 89 PHE O 1 1
20 40905 1 1 90 SER C C 13.353 -21.991 18.108 1.00 . A A . 90 SER C 1 1
20 40906 1 1 90 SER CA C 13.502 -23.490 18.350 1.00 . A A . 90 SER CA 1 1
20 40907 1 1 90 SER CB C 12.180 -24.069 18.860 1.00 . A A . 90 SER CB 1 1
20 40908 1 1 90 SER H H 14.350 -24.142 20.177 1.00 . A A . 90 SER H 1 1
20 40909 1 1 90 SER HA H 13.759 -23.970 17.418 1.00 . A A . 90 SER HA 1 1
20 40910 1 1 90 SER HB2 H 12.381 -24.773 19.653 1.00 . A A . 90 SER HB2 1 1
20 40911 1 1 90 SER HB3 H 11.561 -23.268 19.237 1.00 . A A . 90 SER HB3 1 1
20 40912 1 1 90 SER HG H 10.567 -24.445 17.814 1.00 . A A . 90 SER HG 1 1
20 40913 1 1 90 SER N N 14.573 -23.759 19.303 1.00 . A A . 90 SER N 1 1
20 40914 1 1 90 SER O O 13.404 -21.191 19.042 1.00 . A A . 90 SER O 1 1
20 40915 1 1 90 SER OG O 11.482 -24.736 17.823 1.00 . A A . 90 SER OG 1 1
20 40916 1 1 91 VAL C C 11.951 -20.046 15.398 1.00 . A A . 91 VAL C 1 1
20 40917 1 1 91 VAL CA C 13.014 -20.216 16.478 1.00 . A A . 91 VAL CA 1 1
20 40918 1 1 91 VAL CB C 14.340 -19.615 15.976 1.00 . A A . 91 VAL CB 1 1
20 40919 1 1 91 VAL CG1 C 14.204 -18.114 15.773 1.00 . A A . 91 VAL CG1 1 1
20 40920 1 1 91 VAL CG2 C 15.468 -19.930 16.947 1.00 . A A . 91 VAL CG2 1 1
20 40921 1 1 91 VAL H H 13.139 -22.302 16.144 1.00 . A A . 91 VAL H 1 1
20 40922 1 1 91 VAL HA H 12.707 -19.672 17.360 1.00 . A A . 91 VAL HA 1 1
20 40923 1 1 91 VAL HB H 14.578 -20.065 15.023 1.00 . A A . 91 VAL HB 1 1
20 40924 1 1 91 VAL HG11 H 13.319 -17.761 16.282 1.00 . A A . 91 VAL HG11 1 1
20 40925 1 1 91 VAL HG12 H 15.074 -17.616 16.174 1.00 . A A . 91 VAL HG12 1 1
20 40926 1 1 91 VAL HG13 H 14.121 -17.900 14.717 1.00 . A A . 91 VAL HG13 1 1
20 40927 1 1 91 VAL HG21 H 15.124 -19.781 17.960 1.00 . A A . 91 VAL HG21 1 1
20 40928 1 1 91 VAL HG22 H 15.777 -20.957 16.818 1.00 . A A . 91 VAL HG22 1 1
20 40929 1 1 91 VAL HG23 H 16.305 -19.276 16.751 1.00 . A A . 91 VAL HG23 1 1
20 40930 1 1 91 VAL N N 13.170 -21.618 16.845 1.00 . A A . 91 VAL N 1 1
20 40931 1 1 91 VAL O O 12.167 -20.397 14.238 1.00 . A A . 91 VAL O 1 1
20 40932 1 1 92 LEU C C 9.338 -17.808 14.775 1.00 . A A . 92 LEU C 1 1
20 40933 1 1 92 LEU CA C 9.703 -19.287 14.852 1.00 . A A . 92 LEU CA 1 1
20 40934 1 1 92 LEU CB C 8.480 -20.105 15.271 1.00 . A A . 92 LEU CB 1 1
20 40935 1 1 92 LEU CD1 C 9.302 -22.307 16.143 1.00 . A A . 92 LEU CD1 1 1
20 40936 1 1 92 LEU CD2 C 7.165 -22.196 14.849 1.00 . A A . 92 LEU CD2 1 1
20 40937 1 1 92 LEU CG C 8.559 -21.610 15.014 1.00 . A A . 92 LEU CG 1 1
20 40938 1 1 92 LEU H H 10.688 -19.245 16.725 1.00 . A A . 92 LEU H 1 1
20 40939 1 1 92 LEU HA H 10.029 -19.616 13.876 1.00 . A A . 92 LEU HA 1 1
20 40940 1 1 92 LEU HB2 H 8.332 -19.958 16.330 1.00 . A A . 92 LEU HB2 1 1
20 40941 1 1 92 LEU HB3 H 7.626 -19.720 14.733 1.00 . A A . 92 LEU HB3 1 1
20 40942 1 1 92 LEU HD11 H 9.272 -21.689 17.028 1.00 . A A . 92 LEU HD11 1 1
20 40943 1 1 92 LEU HD12 H 10.329 -22.469 15.852 1.00 . A A . 92 LEU HD12 1 1
20 40944 1 1 92 LEU HD13 H 8.832 -23.257 16.350 1.00 . A A . 92 LEU HD13 1 1
20 40945 1 1 92 LEU HD21 H 7.138 -23.188 15.275 1.00 . A A . 92 LEU HD21 1 1
20 40946 1 1 92 LEU HD22 H 6.919 -22.249 13.798 1.00 . A A . 92 LEU HD22 1 1
20 40947 1 1 92 LEU HD23 H 6.447 -21.567 15.355 1.00 . A A . 92 LEU HD23 1 1
20 40948 1 1 92 LEU HG H 9.107 -21.784 14.098 1.00 . A A . 92 LEU HG 1 1
20 40949 1 1 92 LEU N N 10.802 -19.505 15.787 1.00 . A A . 92 LEU N 1 1
20 40950 1 1 92 LEU O O 9.076 -17.170 15.795 1.00 . A A . 92 LEU O 1 1
20 40951 1 1 93 ILE C C 7.876 -15.717 12.315 1.00 . A A . 93 ILE C 1 1
20 40952 1 1 93 ILE CA C 8.985 -15.868 13.351 1.00 . A A . 93 ILE CA 1 1
20 40953 1 1 93 ILE CB C 10.212 -15.056 12.895 1.00 . A A . 93 ILE CB 1 1
20 40954 1 1 93 ILE CD1 C 11.006 -12.694 12.380 1.00 . A A . 93 ILE CD1 1 1
20 40955 1 1 93 ILE CG1 C 9.823 -13.597 12.648 1.00 . A A . 93 ILE CG1 1 1
20 40956 1 1 93 ILE CG2 C 10.816 -15.669 11.640 1.00 . A A . 93 ILE CG2 1 1
20 40957 1 1 93 ILE H H 9.540 -17.830 12.787 1.00 . A A . 93 ILE H 1 1
20 40958 1 1 93 ILE HA H 8.641 -15.464 14.292 1.00 . A A . 93 ILE HA 1 1
20 40959 1 1 93 ILE HB H 10.954 -15.096 13.678 1.00 . A A . 93 ILE HB 1 1
20 40960 1 1 93 ILE HD11 H 10.854 -11.745 12.876 1.00 . A A . 93 ILE HD11 1 1
20 40961 1 1 93 ILE HD12 H 11.906 -13.156 12.759 1.00 . A A . 93 ILE HD12 1 1
20 40962 1 1 93 ILE HD13 H 11.103 -12.532 11.317 1.00 . A A . 93 ILE HD13 1 1
20 40963 1 1 93 ILE HG12 H 9.168 -13.546 11.793 1.00 . A A . 93 ILE HG12 1 1
20 40964 1 1 93 ILE HG13 H 9.305 -13.219 13.517 1.00 . A A . 93 ILE HG13 1 1
20 40965 1 1 93 ILE HG21 H 10.726 -14.972 10.820 1.00 . A A . 93 ILE HG21 1 1
20 40966 1 1 93 ILE HG22 H 11.859 -15.888 11.813 1.00 . A A . 93 ILE HG22 1 1
20 40967 1 1 93 ILE HG23 H 10.292 -16.581 11.397 1.00 . A A . 93 ILE HG23 1 1
20 40968 1 1 93 ILE N N 9.322 -17.270 13.560 1.00 . A A . 93 ILE N 1 1
20 40969 1 1 93 ILE O O 8.035 -16.109 11.160 1.00 . A A . 93 ILE O 1 1
20 40970 1 1 94 GLY C C 4.663 -13.898 12.332 1.00 . A A . 94 GLY C 1 1
20 40971 1 1 94 GLY CA C 5.635 -14.949 11.833 1.00 . A A . 94 GLY CA 1 1
20 40972 1 1 94 GLY H H 6.684 -14.850 13.670 1.00 . A A . 94 GLY H 1 1
20 40973 1 1 94 GLY HA2 H 6.014 -14.645 10.869 1.00 . A A . 94 GLY HA2 1 1
20 40974 1 1 94 GLY HA3 H 5.109 -15.886 11.723 1.00 . A A . 94 GLY HA3 1 1
20 40975 1 1 94 GLY N N 6.753 -15.144 12.737 1.00 . A A . 94 GLY N 1 1
20 40976 1 1 94 GLY O O 4.632 -13.586 13.521 1.00 . A A . 94 GLY O 1 1
20 40977 1 1 95 ASN C C 1.709 -12.936 12.521 1.00 . A A . 95 ASN C 1 1
20 40978 1 1 95 ASN CA C 2.891 -12.326 11.772 1.00 . A A . 95 ASN CA 1 1
20 40979 1 1 95 ASN CB C 2.396 -11.607 10.515 1.00 . A A . 95 ASN CB 1 1
20 40980 1 1 95 ASN CG C 1.782 -12.561 9.508 1.00 . A A . 95 ASN CG 1 1
20 40981 1 1 95 ASN H H 3.939 -13.640 10.486 1.00 . A A . 95 ASN H 1 1
20 40982 1 1 95 ASN HA H 3.379 -11.610 12.416 1.00 . A A . 95 ASN HA 1 1
20 40983 1 1 95 ASN HB2 H 1.649 -10.879 10.794 1.00 . A A . 95 ASN HB2 1 1
20 40984 1 1 95 ASN HB3 H 3.227 -11.103 10.045 1.00 . A A . 95 ASN HB3 1 1
20 40985 1 1 95 ASN HD21 H 2.543 -11.503 8.006 1.00 . A A . 95 ASN HD21 1 1
20 40986 1 1 95 ASN HD22 H 1.617 -12.891 7.555 1.00 . A A . 95 ASN HD22 1 1
20 40987 1 1 95 ASN N N 3.867 -13.350 11.419 1.00 . A A . 95 ASN N 1 1
20 40988 1 1 95 ASN ND2 N 2.003 -12.291 8.227 1.00 . A A . 95 ASN ND2 1 1
20 40989 1 1 95 ASN O O 1.746 -14.102 12.913 1.00 . A A . 95 ASN O 1 1
20 40990 1 1 95 ASN OD1 O 1.117 -13.528 9.879 1.00 . A A . 95 ASN OD1 1 1
20 40991 1 1 96 ARG C C -0.986 -13.953 12.879 1.00 . A A . 96 ARG C 1 1
20 40992 1 1 96 ARG CA C -0.528 -12.600 13.416 1.00 . A A . 96 ARG CA 1 1
20 40993 1 1 96 ARG CB C -1.656 -11.576 13.276 1.00 . A A . 96 ARG CB 1 1
20 40994 1 1 96 ARG CD C -0.929 -10.313 15.324 1.00 . A A . 96 ARG CD 1 1
20 40995 1 1 96 ARG CG C -1.317 -10.213 13.857 1.00 . A A . 96 ARG CG 1 1
20 40996 1 1 96 ARG CZ C -0.449 -7.982 15.941 1.00 . A A . 96 ARG CZ 1 1
20 40997 1 1 96 ARG H H 0.694 -11.219 12.378 1.00 . A A . 96 ARG H 1 1
20 40998 1 1 96 ARG HA H -0.278 -12.706 14.461 1.00 . A A . 96 ARG HA 1 1
20 40999 1 1 96 ARG HB2 H -1.884 -11.449 12.228 1.00 . A A . 96 ARG HB2 1 1
20 41000 1 1 96 ARG HB3 H -2.532 -11.951 13.784 1.00 . A A . 96 ARG HB3 1 1
20 41001 1 1 96 ARG HD2 H -1.494 -11.114 15.778 1.00 . A A . 96 ARG HD2 1 1
20 41002 1 1 96 ARG HD3 H 0.125 -10.535 15.389 1.00 . A A . 96 ARG HD3 1 1
20 41003 1 1 96 ARG HE H -1.977 -9.055 16.641 1.00 . A A . 96 ARG HE 1 1
20 41004 1 1 96 ARG HG2 H -0.489 -9.793 13.305 1.00 . A A . 96 ARG HG2 1 1
20 41005 1 1 96 ARG HG3 H -2.178 -9.568 13.764 1.00 . A A . 96 ARG HG3 1 1
20 41006 1 1 96 ARG HH11 H 0.847 -8.797 14.622 1.00 . A A . 96 ARG HH11 1 1
20 41007 1 1 96 ARG HH12 H 1.174 -7.154 15.065 1.00 . A A . 96 ARG HH12 1 1
20 41008 1 1 96 ARG HH21 H -1.557 -6.892 17.233 1.00 . A A . 96 ARG HH21 1 1
20 41009 1 1 96 ARG HH22 H -0.194 -6.072 16.551 1.00 . A A . 96 ARG HH22 1 1
20 41010 1 1 96 ARG N N 0.664 -12.139 12.714 1.00 . A A . 96 ARG N 1 1
20 41011 1 1 96 ARG NE N -1.199 -9.074 16.047 1.00 . A A . 96 ARG NE 1 1
20 41012 1 1 96 ARG NH1 N 0.611 -7.978 15.144 1.00 . A A . 96 ARG NH1 1 1
20 41013 1 1 96 ARG NH2 N -0.759 -6.893 16.631 1.00 . A A . 96 ARG NH2 1 1
20 41014 1 1 96 ARG O O -1.326 -14.852 13.647 1.00 . A A . 96 ARG O 1 1
20 41015 1 1 97 GLU C C -0.673 -16.525 11.519 1.00 . A A . 97 GLU C 1 1
20 41016 1 1 97 GLU CA C -1.409 -15.331 10.918 1.00 . A A . 97 GLU CA 1 1
20 41017 1 1 97 GLU CB C -1.155 -15.267 9.411 1.00 . A A . 97 GLU CB 1 1
20 41018 1 1 97 GLU CD C -2.739 -15.495 7.456 1.00 . A A . 97 GLU CD 1 1
20 41019 1 1 97 GLU CG C -2.042 -16.200 8.604 1.00 . A A . 97 GLU CG 1 1
20 41020 1 1 97 GLU H H -0.710 -13.335 10.997 1.00 . A A . 97 GLU H 1 1
20 41021 1 1 97 GLU HA H -2.468 -15.453 11.090 1.00 . A A . 97 GLU HA 1 1
20 41022 1 1 97 GLU HB2 H -1.328 -14.256 9.072 1.00 . A A . 97 GLU HB2 1 1
20 41023 1 1 97 GLU HB3 H -0.125 -15.529 9.221 1.00 . A A . 97 GLU HB3 1 1
20 41024 1 1 97 GLU HG2 H -1.433 -16.995 8.201 1.00 . A A . 97 GLU HG2 1 1
20 41025 1 1 97 GLU HG3 H -2.792 -16.619 9.258 1.00 . A A . 97 GLU HG3 1 1
20 41026 1 1 97 GLU N N -0.992 -14.088 11.557 1.00 . A A . 97 GLU N 1 1
20 41027 1 1 97 GLU O O -1.271 -17.568 11.781 1.00 . A A . 97 GLU O 1 1
20 41028 1 1 97 GLU OE1 O -2.092 -15.289 6.407 1.00 . A A . 97 GLU OE1 1 1
20 41029 1 1 97 GLU OE2 O -3.929 -15.150 7.606 1.00 . A A . 97 GLU OE2 1 1
20 41030 1 1 98 TRP C C 1.100 -17.658 13.768 1.00 . A A . 98 TRP C 1 1
20 41031 1 1 98 TRP CA C 1.447 -17.428 12.301 1.00 . A A . 98 TRP CA 1 1
20 41032 1 1 98 TRP CB C 2.932 -17.086 12.164 1.00 . A A . 98 TRP CB 1 1
20 41033 1 1 98 TRP CD1 C 4.455 -19.082 12.676 1.00 . A A . 98 TRP CD1 1 1
20 41034 1 1 98 TRP CD2 C 4.164 -17.681 14.398 1.00 . A A . 98 TRP CD2 1 1
20 41035 1 1 98 TRP CE2 C 5.014 -18.726 14.808 1.00 . A A . 98 TRP CE2 1 1
20 41036 1 1 98 TRP CE3 C 3.839 -16.677 15.315 1.00 . A A . 98 TRP CE3 1 1
20 41037 1 1 98 TRP CG C 3.818 -17.928 13.031 1.00 . A A . 98 TRP CG 1 1
20 41038 1 1 98 TRP CH2 C 5.207 -17.800 16.972 1.00 . A A . 98 TRP CH2 1 1
20 41039 1 1 98 TRP CZ2 C 5.541 -18.795 16.095 1.00 . A A . 98 TRP CZ2 1 1
20 41040 1 1 98 TRP CZ3 C 4.363 -16.748 16.592 1.00 . A A . 98 TRP CZ3 1 1
20 41041 1 1 98 TRP H H 1.048 -15.508 11.502 1.00 . A A . 98 TRP H 1 1
20 41042 1 1 98 TRP HA H 1.243 -18.333 11.749 1.00 . A A . 98 TRP HA 1 1
20 41043 1 1 98 TRP HB2 H 3.235 -17.231 11.138 1.00 . A A . 98 TRP HB2 1 1
20 41044 1 1 98 TRP HB3 H 3.082 -16.051 12.437 1.00 . A A . 98 TRP HB3 1 1
20 41045 1 1 98 TRP HD1 H 4.390 -19.536 11.699 1.00 . A A . 98 TRP HD1 1 1
20 41046 1 1 98 TRP HE1 H 5.718 -20.385 13.734 1.00 . A A . 98 TRP HE1 1 1
20 41047 1 1 98 TRP HE3 H 3.191 -15.858 15.041 1.00 . A A . 98 TRP HE3 1 1
20 41048 1 1 98 TRP HH2 H 5.593 -17.814 17.980 1.00 . A A . 98 TRP HH2 1 1
20 41049 1 1 98 TRP HZ2 H 6.193 -19.600 16.403 1.00 . A A . 98 TRP HZ2 1 1
20 41050 1 1 98 TRP HZ3 H 4.123 -15.981 17.315 1.00 . A A . 98 TRP HZ3 1 1
20 41051 1 1 98 TRP N N 0.628 -16.363 11.732 1.00 . A A . 98 TRP N 1 1
20 41052 1 1 98 TRP NE1 N 5.175 -19.568 13.740 1.00 . A A . 98 TRP NE1 1 1
20 41053 1 1 98 TRP O O 0.991 -18.799 14.219 1.00 . A A . 98 TRP O 1 1
20 41054 1 1 99 LEU C C -0.650 -17.514 16.141 1.00 . A A . 99 LEU C 1 1
20 41055 1 1 99 LEU CA C 0.590 -16.651 15.925 1.00 . A A . 99 LEU CA 1 1
20 41056 1 1 99 LEU CB C 0.357 -15.252 16.497 1.00 . A A . 99 LEU CB 1 1
20 41057 1 1 99 LEU CD1 C -1.035 -15.694 18.534 1.00 . A A . 99 LEU CD1 1 1
20 41058 1 1 99 LEU CD2 C 1.455 -15.899 18.656 1.00 . A A . 99 LEU CD2 1 1
20 41059 1 1 99 LEU CG C 0.291 -15.153 18.022 1.00 . A A . 99 LEU CG 1 1
20 41060 1 1 99 LEU H H 1.025 -15.687 14.092 1.00 . A A . 99 LEU H 1 1
20 41061 1 1 99 LEU HA H 1.424 -17.107 16.437 1.00 . A A . 99 LEU HA 1 1
20 41062 1 1 99 LEU HB2 H 1.163 -14.619 16.160 1.00 . A A . 99 LEU HB2 1 1
20 41063 1 1 99 LEU HB3 H -0.578 -14.884 16.099 1.00 . A A . 99 LEU HB3 1 1
20 41064 1 1 99 LEU HD11 H -1.810 -15.492 17.811 1.00 . A A . 99 LEU HD11 1 1
20 41065 1 1 99 LEU HD12 H -1.282 -15.214 19.470 1.00 . A A . 99 LEU HD12 1 1
20 41066 1 1 99 LEU HD13 H -0.953 -16.760 18.687 1.00 . A A . 99 LEU HD13 1 1
20 41067 1 1 99 LEU HD21 H 2.232 -16.045 17.921 1.00 . A A . 99 LEU HD21 1 1
20 41068 1 1 99 LEU HD22 H 1.114 -16.859 19.015 1.00 . A A . 99 LEU HD22 1 1
20 41069 1 1 99 LEU HD23 H 1.844 -15.324 19.483 1.00 . A A . 99 LEU HD23 1 1
20 41070 1 1 99 LEU HG H 0.361 -14.113 18.312 1.00 . A A . 99 LEU HG 1 1
20 41071 1 1 99 LEU N N 0.926 -16.568 14.508 1.00 . A A . 99 LEU N 1 1
20 41072 1 1 99 LEU O O -0.675 -18.372 17.023 1.00 . A A . 99 LEU O 1 1
20 41073 1 1 100 ARG C C -2.783 -19.398 14.751 1.00 . A A . 100 ARG C 1 1
20 41074 1 1 100 ARG CA C -2.917 -18.037 15.429 1.00 . A A . 100 ARG CA 1 1
20 41075 1 1 100 ARG CB C -4.070 -17.253 14.798 1.00 . A A . 100 ARG CB 1 1
20 41076 1 1 100 ARG CD C -5.341 -17.012 16.953 1.00 . A A . 100 ARG CD 1 1
20 41077 1 1 100 ARG CG C -5.402 -17.458 15.501 1.00 . A A . 100 ARG CG 1 1
20 41078 1 1 100 ARG CZ C -6.874 -16.017 18.597 1.00 . A A . 100 ARG CZ 1 1
20 41079 1 1 100 ARG H H -1.595 -16.584 14.644 1.00 . A A . 100 ARG H 1 1
20 41080 1 1 100 ARG HA H -3.129 -18.190 16.477 1.00 . A A . 100 ARG HA 1 1
20 41081 1 1 100 ARG HB2 H -3.831 -16.200 14.827 1.00 . A A . 100 ARG HB2 1 1
20 41082 1 1 100 ARG HB3 H -4.178 -17.562 13.770 1.00 . A A . 100 ARG HB3 1 1
20 41083 1 1 100 ARG HD2 H -4.883 -17.796 17.537 1.00 . A A . 100 ARG HD2 1 1
20 41084 1 1 100 ARG HD3 H -4.738 -16.118 17.016 1.00 . A A . 100 ARG HD3 1 1
20 41085 1 1 100 ARG HE H -7.440 -17.091 17.015 1.00 . A A . 100 ARG HE 1 1
20 41086 1 1 100 ARG HG2 H -6.160 -16.882 14.990 1.00 . A A . 100 ARG HG2 1 1
20 41087 1 1 100 ARG HG3 H -5.660 -18.506 15.465 1.00 . A A . 100 ARG HG3 1 1
20 41088 1 1 100 ARG HH11 H -4.914 -15.674 18.946 1.00 . A A . 100 ARG HH11 1 1
20 41089 1 1 100 ARG HH12 H -6.006 -14.977 20.097 1.00 . A A . 100 ARG HH12 1 1
20 41090 1 1 100 ARG HH21 H -8.888 -16.179 18.523 1.00 . A A . 100 ARG HH21 1 1
20 41091 1 1 100 ARG HH22 H -8.266 -15.266 19.856 1.00 . A A . 100 ARG HH22 1 1
20 41092 1 1 100 ARG N N -1.675 -17.281 15.328 1.00 . A A . 100 ARG N 1 1
20 41093 1 1 100 ARG NE N -6.667 -16.730 17.496 1.00 . A A . 100 ARG NE 1 1
20 41094 1 1 100 ARG NH1 N -5.847 -15.515 19.269 1.00 . A A . 100 ARG NH1 1 1
20 41095 1 1 100 ARG NH2 N -8.111 -15.803 19.027 1.00 . A A . 100 ARG NH2 1 1
20 41096 1 1 100 ARG O O -3.404 -20.375 15.169 1.00 . A A . 100 ARG O 1 1
20 41097 1 1 101 ARG C C -1.020 -21.717 13.829 1.00 . A A . 101 ARG C 1 1
20 41098 1 1 101 ARG CA C -1.752 -20.693 12.967 1.00 . A A . 101 ARG CA 1 1
20 41099 1 1 101 ARG CB C -0.955 -20.420 11.690 1.00 . A A . 101 ARG CB 1 1
20 41100 1 1 101 ARG CD C -1.478 -22.692 10.750 1.00 . A A . 101 ARG CD 1 1
20 41101 1 1 101 ARG CG C -0.386 -21.675 11.048 1.00 . A A . 101 ARG CG 1 1
20 41102 1 1 101 ARG CZ C -2.172 -24.121 8.874 1.00 . A A . 101 ARG CZ 1 1
20 41103 1 1 101 ARG H H -1.499 -18.640 13.418 1.00 . A A . 101 ARG H 1 1
20 41104 1 1 101 ARG HA H -2.719 -21.091 12.699 1.00 . A A . 101 ARG HA 1 1
20 41105 1 1 101 ARG HB2 H -1.600 -19.936 10.972 1.00 . A A . 101 ARG HB2 1 1
20 41106 1 1 101 ARG HB3 H -0.134 -19.760 11.927 1.00 . A A . 101 ARG HB3 1 1
20 41107 1 1 101 ARG HD2 H -1.303 -23.573 11.350 1.00 . A A . 101 ARG HD2 1 1
20 41108 1 1 101 ARG HD3 H -2.433 -22.262 11.012 1.00 . A A . 101 ARG HD3 1 1
20 41109 1 1 101 ARG HE H -0.987 -22.524 8.713 1.00 . A A . 101 ARG HE 1 1
20 41110 1 1 101 ARG HG2 H 0.101 -21.406 10.123 1.00 . A A . 101 ARG HG2 1 1
20 41111 1 1 101 ARG HG3 H 0.333 -22.118 11.720 1.00 . A A . 101 ARG HG3 1 1
20 41112 1 1 101 ARG HH11 H -2.898 -24.672 10.677 1.00 . A A . 101 ARG HH11 1 1
20 41113 1 1 101 ARG HH12 H -3.380 -25.671 9.346 1.00 . A A . 101 ARG HH12 1 1
20 41114 1 1 101 ARG HH21 H -1.615 -23.832 6.953 1.00 . A A . 101 ARG HH21 1 1
20 41115 1 1 101 ARG HH22 H -2.649 -25.193 7.228 1.00 . A A . 101 ARG HH22 1 1
20 41116 1 1 101 ARG N N -1.967 -19.453 13.704 1.00 . A A . 101 ARG N 1 1
20 41117 1 1 101 ARG NE N -1.499 -23.075 9.341 1.00 . A A . 101 ARG NE 1 1
20 41118 1 1 101 ARG NH1 N -2.874 -24.884 9.700 1.00 . A A . 101 ARG NH1 1 1
20 41119 1 1 101 ARG NH2 N -2.143 -24.405 7.579 1.00 . A A . 101 ARG NH2 1 1
20 41120 1 1 101 ARG O O -1.108 -22.920 13.589 1.00 . A A . 101 ARG O 1 1
20 41121 1 1 102 ASN C C -0.155 -22.095 17.128 1.00 . A A . 102 ASN C 1 1
20 41122 1 1 102 ASN CA C 0.453 -22.102 15.728 1.00 . A A . 102 ASN CA 1 1
20 41123 1 1 102 ASN CB C 1.918 -21.665 15.794 1.00 . A A . 102 ASN CB 1 1
20 41124 1 1 102 ASN CG C 2.752 -22.269 14.680 1.00 . A A . 102 ASN CG 1 1
20 41125 1 1 102 ASN H H -0.265 -20.260 14.972 1.00 . A A . 102 ASN H 1 1
20 41126 1 1 102 ASN HA H 0.403 -23.105 15.332 1.00 . A A . 102 ASN HA 1 1
20 41127 1 1 102 ASN HB2 H 1.970 -20.589 15.712 1.00 . A A . 102 ASN HB2 1 1
20 41128 1 1 102 ASN HB3 H 2.337 -21.971 16.740 1.00 . A A . 102 ASN HB3 1 1
20 41129 1 1 102 ASN HD21 H 1.353 -21.802 13.346 1.00 . A A . 102 ASN HD21 1 1
20 41130 1 1 102 ASN HD22 H 2.751 -22.604 12.721 1.00 . A A . 102 ASN HD22 1 1
20 41131 1 1 102 ASN N N -0.296 -21.230 14.832 1.00 . A A . 102 ASN N 1 1
20 41132 1 1 102 ASN ND2 N 2.233 -22.220 13.459 1.00 . A A . 102 ASN ND2 1 1
20 41133 1 1 102 ASN O O 0.077 -23.006 17.921 1.00 . A A . 102 ASN O 1 1
20 41134 1 1 102 ASN OD1 O 3.849 -22.774 14.916 1.00 . A A . 102 ASN OD1 1 1
20 41135 1 1 103 GLY C C -2.946 -21.573 18.755 1.00 . A A . 103 GLY C 1 1
20 41136 1 1 103 GLY CA C -1.564 -20.953 18.726 1.00 . A A . 103 GLY CA 1 1
20 41137 1 1 103 GLY H H -1.083 -20.362 16.751 1.00 . A A . 103 GLY H 1 1
20 41138 1 1 103 GLY HA2 H -0.942 -21.450 19.456 1.00 . A A . 103 GLY HA2 1 1
20 41139 1 1 103 GLY HA3 H -1.645 -19.908 18.990 1.00 . A A . 103 GLY HA3 1 1
20 41140 1 1 103 GLY N N -0.934 -21.059 17.423 1.00 . A A . 103 GLY N 1 1
20 41141 1 1 103 GLY O O -3.433 -21.976 19.813 1.00 . A A . 103 GLY O 1 1
20 41142 1 1 104 LEU C C -5.178 -22.751 16.079 1.00 . A A . 104 LEU C 1 1
20 41143 1 1 104 LEU CA C -4.920 -22.224 17.487 1.00 . A A . 104 LEU CA 1 1
20 41144 1 1 104 LEU CB C -5.975 -21.180 17.854 1.00 . A A . 104 LEU CB 1 1
20 41145 1 1 104 LEU CD1 C -5.526 -19.624 19.768 1.00 . A A . 104 LEU CD1 1 1
20 41146 1 1 104 LEU CD2 C -7.666 -20.917 19.687 1.00 . A A . 104 LEU CD2 1 1
20 41147 1 1 104 LEU CG C -6.182 -20.930 19.349 1.00 . A A . 104 LEU CG 1 1
20 41148 1 1 104 LEU H H -3.145 -21.312 16.783 1.00 . A A . 104 LEU H 1 1
20 41149 1 1 104 LEU HA H -4.982 -23.047 18.184 1.00 . A A . 104 LEU HA 1 1
20 41150 1 1 104 LEU HB2 H -5.687 -20.244 17.400 1.00 . A A . 104 LEU HB2 1 1
20 41151 1 1 104 LEU HB3 H -6.919 -21.504 17.438 1.00 . A A . 104 LEU HB3 1 1
20 41152 1 1 104 LEU HD11 H -5.692 -18.878 19.005 1.00 . A A . 104 LEU HD11 1 1
20 41153 1 1 104 LEU HD12 H -4.465 -19.779 19.896 1.00 . A A . 104 LEU HD12 1 1
20 41154 1 1 104 LEU HD13 H -5.956 -19.288 20.700 1.00 . A A . 104 LEU HD13 1 1
20 41155 1 1 104 LEU HD21 H -8.172 -21.682 19.117 1.00 . A A . 104 LEU HD21 1 1
20 41156 1 1 104 LEU HD22 H -8.081 -19.951 19.443 1.00 . A A . 104 LEU HD22 1 1
20 41157 1 1 104 LEU HD23 H -7.796 -21.109 20.742 1.00 . A A . 104 LEU HD23 1 1
20 41158 1 1 104 LEU HG H -5.718 -21.731 19.908 1.00 . A A . 104 LEU HG 1 1
20 41159 1 1 104 LEU N N -3.583 -21.650 17.592 1.00 . A A . 104 LEU N 1 1
20 41160 1 1 104 LEU O O -4.287 -22.745 15.229 1.00 . A A . 104 LEU O 1 1
20 41161 1 1 105 THR C C -6.978 -22.613 13.521 1.00 . A A . 105 THR C 1 1
20 41162 1 1 105 THR CA C -6.779 -23.735 14.533 1.00 . A A . 105 THR CA 1 1
20 41163 1 1 105 THR CB C -8.071 -24.571 14.617 1.00 . A A . 105 THR CB 1 1
20 41164 1 1 105 THR CG2 C -8.474 -25.082 13.242 1.00 . A A . 105 THR CG2 1 1
20 41165 1 1 105 THR H H -7.070 -23.184 16.556 1.00 . A A . 105 THR H 1 1
20 41166 1 1 105 THR HA H -5.981 -24.378 14.192 1.00 . A A . 105 THR HA 1 1
20 41167 1 1 105 THR HB H -8.864 -23.943 14.998 1.00 . A A . 105 THR HB 1 1
20 41168 1 1 105 THR HG1 H -8.704 -26.167 15.586 1.00 . A A . 105 THR HG1 1 1
20 41169 1 1 105 THR HG21 H -7.613 -25.506 12.749 1.00 . A A . 105 THR HG21 1 1
20 41170 1 1 105 THR HG22 H -8.860 -24.264 12.652 1.00 . A A . 105 THR HG22 1 1
20 41171 1 1 105 THR HG23 H -9.237 -25.839 13.350 1.00 . A A . 105 THR HG23 1 1
20 41172 1 1 105 THR N N -6.403 -23.206 15.838 1.00 . A A . 105 THR N 1 1
20 41173 1 1 105 THR O O -6.138 -22.398 12.647 1.00 . A A . 105 THR O 1 1
20 41174 1 1 105 THR OG1 O -7.882 -25.677 15.507 1.00 . A A . 105 THR OG1 1 1
20 41175 1 1 106 ILE C C -9.235 -19.732 13.439 1.00 . A A . 106 ILE C 1 1
20 41176 1 1 106 ILE CA C -8.400 -20.800 12.741 1.00 . A A . 106 ILE CA 1 1
20 41177 1 1 106 ILE CB C -9.155 -21.291 11.491 1.00 . A A . 106 ILE CB 1 1
20 41178 1 1 106 ILE CD1 C -10.272 -20.442 9.367 1.00 . A A . 106 ILE CD1 1 1
20 41179 1 1 106 ILE CG1 C -9.262 -20.166 10.459 1.00 . A A . 106 ILE CG1 1 1
20 41180 1 1 106 ILE CG2 C -10.536 -21.800 11.873 1.00 . A A . 106 ILE CG2 1 1
20 41181 1 1 106 ILE H H -8.724 -22.122 14.362 1.00 . A A . 106 ILE H 1 1
20 41182 1 1 106 ILE HA H -7.466 -20.360 12.423 1.00 . A A . 106 ILE HA 1 1
20 41183 1 1 106 ILE HB H -8.600 -22.112 11.063 1.00 . A A . 106 ILE HB 1 1
20 41184 1 1 106 ILE HD11 H -10.447 -21.507 9.301 1.00 . A A . 106 ILE HD11 1 1
20 41185 1 1 106 ILE HD12 H -11.199 -19.940 9.599 1.00 . A A . 106 ILE HD12 1 1
20 41186 1 1 106 ILE HD13 H -9.891 -20.081 8.424 1.00 . A A . 106 ILE HD13 1 1
20 41187 1 1 106 ILE HG12 H -9.553 -19.255 10.957 1.00 . A A . 106 ILE HG12 1 1
20 41188 1 1 106 ILE HG13 H -8.298 -20.024 9.992 1.00 . A A . 106 ILE HG13 1 1
20 41189 1 1 106 ILE HG21 H -10.939 -22.389 11.063 1.00 . A A . 106 ILE HG21 1 1
20 41190 1 1 106 ILE HG22 H -10.462 -22.412 12.759 1.00 . A A . 106 ILE HG22 1 1
20 41191 1 1 106 ILE HG23 H -11.188 -20.962 12.068 1.00 . A A . 106 ILE HG23 1 1
20 41192 1 1 106 ILE N N -8.093 -21.901 13.645 1.00 . A A . 106 ILE N 1 1
20 41193 1 1 106 ILE O O -10.103 -20.044 14.255 1.00 . A A . 106 ILE O 1 1
20 41194 1 1 107 SER C C -9.949 -16.261 12.679 1.00 . A A . 107 SER C 1 1
20 41195 1 1 107 SER CA C -9.694 -17.357 13.709 1.00 . A A . 107 SER CA 1 1
20 41196 1 1 107 SER CB C -8.911 -16.787 14.894 1.00 . A A . 107 SER CB 1 1
20 41197 1 1 107 SER H H -8.264 -18.288 12.456 1.00 . A A . 107 SER H 1 1
20 41198 1 1 107 SER HA H -10.644 -17.731 14.063 1.00 . A A . 107 SER HA 1 1
20 41199 1 1 107 SER HB2 H -8.633 -17.591 15.558 1.00 . A A . 107 SER HB2 1 1
20 41200 1 1 107 SER HB3 H -8.021 -16.296 14.530 1.00 . A A . 107 SER HB3 1 1
20 41201 1 1 107 SER HG H -10.251 -15.362 15.006 1.00 . A A . 107 SER HG 1 1
20 41202 1 1 107 SER N N -8.968 -18.472 13.112 1.00 . A A . 107 SER N 1 1
20 41203 1 1 107 SER O O -9.019 -15.603 12.213 1.00 . A A . 107 SER O 1 1
20 41204 1 1 107 SER OG O -9.690 -15.848 15.615 1.00 . A A . 107 SER OG 1 1
20 41205 1 1 108 SER C C -11.205 -13.664 11.834 1.00 . A A . 108 SER C 1 1
20 41206 1 1 108 SER CA C -11.596 -15.057 11.351 1.00 . A A . 108 SER CA 1 1
20 41207 1 1 108 SER CB C -13.102 -15.113 11.085 1.00 . A A . 108 SER CB 1 1
20 41208 1 1 108 SER H H -11.914 -16.627 12.736 1.00 . A A . 108 SER H 1 1
20 41209 1 1 108 SER HA H -11.069 -15.269 10.433 1.00 . A A . 108 SER HA 1 1
20 41210 1 1 108 SER HB2 H -13.442 -16.134 11.165 1.00 . A A . 108 SER HB2 1 1
20 41211 1 1 108 SER HB3 H -13.616 -14.504 11.815 1.00 . A A . 108 SER HB3 1 1
20 41212 1 1 108 SER HG H -14.281 -14.937 9.530 1.00 . A A . 108 SER HG 1 1
20 41213 1 1 108 SER N N -11.217 -16.070 12.329 1.00 . A A . 108 SER N 1 1
20 41214 1 1 108 SER O O -10.987 -12.756 11.031 1.00 . A A . 108 SER O 1 1
20 41215 1 1 108 SER OG O -13.409 -14.629 9.789 1.00 . A A . 108 SER OG 1 1
20 41216 1 1 109 ASP C C -9.269 -11.928 13.527 1.00 . A A . 109 ASP C 1 1
20 41217 1 1 109 ASP CA C -10.751 -12.221 13.740 1.00 . A A . 109 ASP CA 1 1
20 41218 1 1 109 ASP CB C -11.075 -12.213 15.235 1.00 . A A . 109 ASP CB 1 1
20 41219 1 1 109 ASP CG C -11.807 -10.956 15.662 1.00 . A A . 109 ASP CG 1 1
20 41220 1 1 109 ASP H H -11.303 -14.265 13.737 1.00 . A A . 109 ASP H 1 1
20 41221 1 1 109 ASP HA H -11.331 -11.453 13.252 1.00 . A A . 109 ASP HA 1 1
20 41222 1 1 109 ASP HB2 H -11.698 -13.065 15.466 1.00 . A A . 109 ASP HB2 1 1
20 41223 1 1 109 ASP HB3 H -10.155 -12.282 15.796 1.00 . A A . 109 ASP HB3 1 1
20 41224 1 1 109 ASP N N -11.117 -13.503 13.149 1.00 . A A . 109 ASP N 1 1
20 41225 1 1 109 ASP O O -8.896 -10.827 13.120 1.00 . A A . 109 ASP O 1 1
20 41226 1 1 109 ASP OD1 O -11.298 -9.849 15.383 1.00 . A A . 109 ASP OD1 1 1
20 41227 1 1 109 ASP OD2 O -12.887 -11.078 16.275 1.00 . A A . 109 ASP OD2 1 1
20 41228 1 1 110 VAL C C -6.619 -12.549 12.180 1.00 . A A . 110 VAL C 1 1
20 41229 1 1 110 VAL CA C -6.988 -12.768 13.643 1.00 . A A . 110 VAL CA 1 1
20 41230 1 1 110 VAL CB C -6.231 -14.001 14.172 1.00 . A A . 110 VAL CB 1 1
20 41231 1 1 110 VAL CG1 C -4.739 -13.865 13.911 1.00 . A A . 110 VAL CG1 1 1
20 41232 1 1 110 VAL CG2 C -6.505 -14.198 15.655 1.00 . A A . 110 VAL CG2 1 1
20 41233 1 1 110 VAL H H -8.787 -13.774 14.125 1.00 . A A . 110 VAL H 1 1
20 41234 1 1 110 VAL HA H -6.676 -11.907 14.216 1.00 . A A . 110 VAL HA 1 1
20 41235 1 1 110 VAL HB H -6.589 -14.872 13.643 1.00 . A A . 110 VAL HB 1 1
20 41236 1 1 110 VAL HG11 H -4.433 -14.601 13.182 1.00 . A A . 110 VAL HG11 1 1
20 41237 1 1 110 VAL HG12 H -4.528 -12.875 13.534 1.00 . A A . 110 VAL HG12 1 1
20 41238 1 1 110 VAL HG13 H -4.197 -14.024 14.831 1.00 . A A . 110 VAL HG13 1 1
20 41239 1 1 110 VAL HG21 H -5.608 -14.548 16.144 1.00 . A A . 110 VAL HG21 1 1
20 41240 1 1 110 VAL HG22 H -6.811 -13.258 16.092 1.00 . A A . 110 VAL HG22 1 1
20 41241 1 1 110 VAL HG23 H -7.292 -14.927 15.783 1.00 . A A . 110 VAL HG23 1 1
20 41242 1 1 110 VAL N N -8.429 -12.920 13.804 1.00 . A A . 110 VAL N 1 1
20 41243 1 1 110 VAL O O -5.803 -11.685 11.858 1.00 . A A . 110 VAL O 1 1
20 41244 1 1 111 SER C C -7.471 -11.901 9.317 1.00 . A A . 111 SER C 1 1
20 41245 1 1 111 SER CA C -6.960 -13.229 9.868 1.00 . A A . 111 SER CA 1 1
20 41246 1 1 111 SER CB C -7.613 -14.391 9.118 1.00 . A A . 111 SER CB 1 1
20 41247 1 1 111 SER H H -7.868 -14.005 11.616 1.00 . A A . 111 SER H 1 1
20 41248 1 1 111 SER HA H -5.890 -13.276 9.726 1.00 . A A . 111 SER HA 1 1
20 41249 1 1 111 SER HB2 H -7.934 -15.139 9.827 1.00 . A A . 111 SER HB2 1 1
20 41250 1 1 111 SER HB3 H -8.469 -14.025 8.569 1.00 . A A . 111 SER HB3 1 1
20 41251 1 1 111 SER HG H -6.769 -15.941 8.268 1.00 . A A . 111 SER HG 1 1
20 41252 1 1 111 SER N N -7.226 -13.335 11.298 1.00 . A A . 111 SER N 1 1
20 41253 1 1 111 SER O O -6.784 -11.230 8.547 1.00 . A A . 111 SER O 1 1
20 41254 1 1 111 SER OG O -6.705 -14.985 8.207 1.00 . A A . 111 SER OG 1 1
20 41255 1 1 112 ASP C C -8.436 -9.085 9.678 1.00 . A A . 112 ASP C 1 1
20 41256 1 1 112 ASP CA C -9.287 -10.282 9.265 1.00 . A A . 112 ASP CA 1 1
20 41257 1 1 112 ASP CB C -10.699 -10.139 9.834 1.00 . A A . 112 ASP CB 1 1
20 41258 1 1 112 ASP CG C -11.405 -8.897 9.327 1.00 . A A . 112 ASP CG 1 1
20 41259 1 1 112 ASP H H -9.181 -12.107 10.332 1.00 . A A . 112 ASP H 1 1
20 41260 1 1 112 ASP HA H -9.344 -10.312 8.188 1.00 . A A . 112 ASP HA 1 1
20 41261 1 1 112 ASP HB2 H -11.283 -11.003 9.552 1.00 . A A . 112 ASP HB2 1 1
20 41262 1 1 112 ASP HB3 H -10.642 -10.085 10.912 1.00 . A A . 112 ASP HB3 1 1
20 41263 1 1 112 ASP N N -8.682 -11.529 9.717 1.00 . A A . 112 ASP N 1 1
20 41264 1 1 112 ASP O O -8.232 -8.157 8.896 1.00 . A A . 112 ASP O 1 1
20 41265 1 1 112 ASP OD1 O -11.267 -7.834 9.967 1.00 . A A . 112 ASP OD1 1 1
20 41266 1 1 112 ASP OD2 O -12.097 -8.989 8.291 1.00 . A A . 112 ASP OD2 1 1
20 41267 1 1 113 ALA C C -5.756 -8.001 10.733 1.00 . A A . 113 ALA C 1 1
20 41268 1 1 113 ALA CA C -7.113 -8.031 11.427 1.00 . A A . 113 ALA CA 1 1
20 41269 1 1 113 ALA CB C -6.935 -8.173 12.932 1.00 . A A . 113 ALA CB 1 1
20 41270 1 1 113 ALA H H -8.140 -9.880 11.488 1.00 . A A . 113 ALA H 1 1
20 41271 1 1 113 ALA HA H -7.624 -7.098 11.237 1.00 . A A . 113 ALA HA 1 1
20 41272 1 1 113 ALA HB1 H -5.914 -7.942 13.196 1.00 . A A . 113 ALA HB1 1 1
20 41273 1 1 113 ALA HB2 H -7.602 -7.491 13.439 1.00 . A A . 113 ALA HB2 1 1
20 41274 1 1 113 ALA HB3 H -7.163 -9.186 13.226 1.00 . A A . 113 ALA HB3 1 1
20 41275 1 1 113 ALA N N -7.942 -9.113 10.911 1.00 . A A . 113 ALA N 1 1
20 41276 1 1 113 ALA O O -5.268 -6.938 10.348 1.00 . A A . 113 ALA O 1 1
20 41277 1 1 114 MET C C -3.870 -8.620 8.553 1.00 . A A . 114 MET C 1 1
20 41278 1 1 114 MET CA C -3.848 -9.280 9.928 1.00 . A A . 114 MET CA 1 1
20 41279 1 1 114 MET CB C -3.440 -10.748 9.795 1.00 . A A . 114 MET CB 1 1
20 41280 1 1 114 MET CE C -2.241 -12.329 7.291 1.00 . A A . 114 MET CE 1 1
20 41281 1 1 114 MET CG C -1.938 -10.953 9.677 1.00 . A A . 114 MET CG 1 1
20 41282 1 1 114 MET H H -5.588 -9.986 10.905 1.00 . A A . 114 MET H 1 1
20 41283 1 1 114 MET HA H -3.126 -8.770 10.548 1.00 . A A . 114 MET HA 1 1
20 41284 1 1 114 MET HB2 H -3.788 -11.287 10.664 1.00 . A A . 114 MET HB2 1 1
20 41285 1 1 114 MET HB3 H -3.908 -11.162 8.914 1.00 . A A . 114 MET HB3 1 1
20 41286 1 1 114 MET HE1 H -2.766 -12.841 8.084 1.00 . A A . 114 MET HE1 1 1
20 41287 1 1 114 MET HE2 H -2.950 -11.990 6.550 1.00 . A A . 114 MET HE2 1 1
20 41288 1 1 114 MET HE3 H -1.535 -13.004 6.830 1.00 . A A . 114 MET HE3 1 1
20 41289 1 1 114 MET HG2 H -1.437 -10.169 10.224 1.00 . A A . 114 MET HG2 1 1
20 41290 1 1 114 MET HG3 H -1.685 -11.910 10.110 1.00 . A A . 114 MET HG3 1 1
20 41291 1 1 114 MET N N -5.150 -9.173 10.577 1.00 . A A . 114 MET N 1 1
20 41292 1 1 114 MET O O -3.043 -7.757 8.254 1.00 . A A . 114 MET O 1 1
20 41293 1 1 114 MET SD S -1.365 -10.921 7.968 1.00 . A A . 114 MET SD 1 1
20 41294 1 1 115 THR C C -5.473 -7.048 6.417 1.00 . A A . 115 THR C 1 1
20 41295 1 1 115 THR CA C -4.949 -8.479 6.376 1.00 . A A . 115 THR CA 1 1
20 41296 1 1 115 THR CB C -5.890 -9.334 5.506 1.00 . A A . 115 THR CB 1 1
20 41297 1 1 115 THR CG2 C -7.216 -9.569 6.213 1.00 . A A . 115 THR CG2 1 1
20 41298 1 1 115 THR H H -5.450 -9.720 8.016 1.00 . A A . 115 THR H 1 1
20 41299 1 1 115 THR HA H -3.970 -8.481 5.920 1.00 . A A . 115 THR HA 1 1
20 41300 1 1 115 THR HB H -5.419 -10.290 5.327 1.00 . A A . 115 THR HB 1 1
20 41301 1 1 115 THR HG1 H -6.320 -9.344 3.582 1.00 . A A . 115 THR HG1 1 1
20 41302 1 1 115 THR HG21 H -7.155 -9.198 7.225 1.00 . A A . 115 THR HG21 1 1
20 41303 1 1 115 THR HG22 H -7.433 -10.627 6.230 1.00 . A A . 115 THR HG22 1 1
20 41304 1 1 115 THR HG23 H -8.002 -9.049 5.686 1.00 . A A . 115 THR HG23 1 1
20 41305 1 1 115 THR N N -4.821 -9.030 7.720 1.00 . A A . 115 THR N 1 1
20 41306 1 1 115 THR O O -5.190 -6.248 5.525 1.00 . A A . 115 THR O 1 1
20 41307 1 1 115 THR OG1 O -6.120 -8.685 4.251 1.00 . A A . 115 THR OG1 1 1
20 41308 1 1 116 ASP C C -5.696 -4.345 7.674 1.00 . A A . 116 ASP C 1 1
20 41309 1 1 116 ASP CA C -6.800 -5.396 7.613 1.00 . A A . 116 ASP CA 1 1
20 41310 1 1 116 ASP CB C -7.658 -5.326 8.877 1.00 . A A . 116 ASP CB 1 1
20 41311 1 1 116 ASP CG C -9.143 -5.342 8.571 1.00 . A A . 116 ASP CG 1 1
20 41312 1 1 116 ASP H H -6.428 -7.414 8.134 1.00 . A A . 116 ASP H 1 1
20 41313 1 1 116 ASP HA H -7.423 -5.195 6.755 1.00 . A A . 116 ASP HA 1 1
20 41314 1 1 116 ASP HB2 H -7.431 -6.174 9.507 1.00 . A A . 116 ASP HB2 1 1
20 41315 1 1 116 ASP HB3 H -7.429 -4.415 9.411 1.00 . A A . 116 ASP HB3 1 1
20 41316 1 1 116 ASP N N -6.238 -6.732 7.456 1.00 . A A . 116 ASP N 1 1
20 41317 1 1 116 ASP O O -5.802 -3.282 7.062 1.00 . A A . 116 ASP O 1 1
20 41318 1 1 116 ASP OD1 O -9.533 -5.954 7.554 1.00 . A A . 116 ASP OD1 1 1
20 41319 1 1 116 ASP OD2 O -9.915 -4.743 9.348 1.00 . A A . 116 ASP OD2 1 1
20 41320 1 1 117 HIS C C -2.494 -3.943 7.444 1.00 . A A . 117 HIS C 1 1
20 41321 1 1 117 HIS CA C -3.513 -3.731 8.560 1.00 . A A . 117 HIS CA 1 1
20 41322 1 1 117 HIS CB C -2.843 -3.918 9.921 1.00 . A A . 117 HIS CB 1 1
20 41323 1 1 117 HIS CD2 C -2.274 -6.344 10.642 1.00 . A A . 117 HIS CD2 1 1
20 41324 1 1 117 HIS CE1 C -0.306 -6.508 9.688 1.00 . A A . 117 HIS CE1 1 1
20 41325 1 1 117 HIS CG C -2.024 -5.168 10.019 1.00 . A A . 117 HIS CG 1 1
20 41326 1 1 117 HIS H H -4.611 -5.512 8.882 1.00 . A A . 117 HIS H 1 1
20 41327 1 1 117 HIS HA H -3.897 -2.724 8.493 1.00 . A A . 117 HIS HA 1 1
20 41328 1 1 117 HIS HB2 H -2.190 -3.079 10.112 1.00 . A A . 117 HIS HB2 1 1
20 41329 1 1 117 HIS HB3 H -3.604 -3.958 10.687 1.00 . A A . 117 HIS HB3 1 1
20 41330 1 1 117 HIS HD1 H -0.322 -4.618 8.905 1.00 . A A . 117 HIS HD1 1 1
20 41331 1 1 117 HIS HD2 H -3.160 -6.595 11.207 1.00 . A A . 117 HIS HD2 1 1
20 41332 1 1 117 HIS HE1 H 0.646 -6.895 9.356 1.00 . A A . 117 HIS HE1 1 1
20 41333 1 1 117 HIS N N -4.637 -4.649 8.418 1.00 . A A . 117 HIS N 1 1
20 41334 1 1 117 HIS ND1 N -0.783 -5.303 9.432 1.00 . A A . 117 HIS ND1 1 1
20 41335 1 1 117 HIS NE2 N -1.191 -7.159 10.421 1.00 . A A . 117 HIS NE2 1 1
20 41336 1 1 117 HIS O O -1.813 -3.007 7.028 1.00 . A A . 117 HIS O 1 1
20 41337 1 1 118 GLU C C -1.796 -4.755 4.621 1.00 . A A . 118 GLU C 1 1
20 41338 1 1 118 GLU CA C -1.458 -5.514 5.901 1.00 . A A . 118 GLU CA 1 1
20 41339 1 1 118 GLU CB C -1.472 -7.020 5.633 1.00 . A A . 118 GLU CB 1 1
20 41340 1 1 118 GLU CD C 0.368 -8.653 5.058 1.00 . A A . 118 GLU CD 1 1
20 41341 1 1 118 GLU CG C -0.220 -7.736 6.112 1.00 . A A . 118 GLU CG 1 1
20 41342 1 1 118 GLU H H -2.966 -5.884 7.340 1.00 . A A . 118 GLU H 1 1
20 41343 1 1 118 GLU HA H -0.470 -5.225 6.226 1.00 . A A . 118 GLU HA 1 1
20 41344 1 1 118 GLU HB2 H -2.325 -7.455 6.133 1.00 . A A . 118 GLU HB2 1 1
20 41345 1 1 118 GLU HB3 H -1.569 -7.183 4.570 1.00 . A A . 118 GLU HB3 1 1
20 41346 1 1 118 GLU HG2 H 0.522 -6.997 6.379 1.00 . A A . 118 GLU HG2 1 1
20 41347 1 1 118 GLU HG3 H -0.469 -8.325 6.983 1.00 . A A . 118 GLU HG3 1 1
20 41348 1 1 118 GLU N N -2.395 -5.180 6.967 1.00 . A A . 118 GLU N 1 1
20 41349 1 1 118 GLU O O -0.918 -4.459 3.812 1.00 . A A . 118 GLU O 1 1
20 41350 1 1 118 GLU OE1 O 0.669 -8.167 3.948 1.00 . A A . 118 GLU OE1 1 1
20 41351 1 1 118 GLU OE2 O 0.527 -9.859 5.344 1.00 . A A . 118 GLU OE2 1 1
20 41352 1 1 119 MET C C -2.985 -2.296 3.257 1.00 . A A . 119 MET C 1 1
20 41353 1 1 119 MET CA C -3.531 -3.720 3.265 1.00 . A A . 119 MET CA 1 1
20 41354 1 1 119 MET CB C -5.060 -3.692 3.214 1.00 . A A . 119 MET CB 1 1
20 41355 1 1 119 MET CE C -7.989 -3.856 0.468 1.00 . A A . 119 MET CE 1 1
20 41356 1 1 119 MET CG C -5.618 -3.406 1.829 1.00 . A A . 119 MET CG 1 1
20 41357 1 1 119 MET H H -3.731 -4.707 5.126 1.00 . A A . 119 MET H 1 1
20 41358 1 1 119 MET HA H -3.161 -4.240 2.394 1.00 . A A . 119 MET HA 1 1
20 41359 1 1 119 MET HB2 H -5.437 -4.650 3.540 1.00 . A A . 119 MET HB2 1 1
20 41360 1 1 119 MET HB3 H -5.417 -2.927 3.887 1.00 . A A . 119 MET HB3 1 1
20 41361 1 1 119 MET HE1 H -8.355 -4.815 0.807 1.00 . A A . 119 MET HE1 1 1
20 41362 1 1 119 MET HE2 H -8.796 -3.306 0.007 1.00 . A A . 119 MET HE2 1 1
20 41363 1 1 119 MET HE3 H -7.198 -4.006 -0.252 1.00 . A A . 119 MET HE3 1 1
20 41364 1 1 119 MET HG2 H -5.049 -2.603 1.385 1.00 . A A . 119 MET HG2 1 1
20 41365 1 1 119 MET HG3 H -5.513 -4.295 1.225 1.00 . A A . 119 MET HG3 1 1
20 41366 1 1 119 MET N N -3.076 -4.444 4.445 1.00 . A A . 119 MET N 1 1
20 41367 1 1 119 MET O O -3.045 -1.602 2.241 1.00 . A A . 119 MET O 1 1
20 41368 1 1 119 MET SD S -7.357 -2.931 1.865 1.00 . A A . 119 MET SD 1 1
20 41369 1 1 120 LYS C C -0.393 -0.531 4.244 1.00 . A A . 120 LYS C 1 1
20 41370 1 1 120 LYS CA C -1.894 -0.524 4.520 1.00 . A A . 120 LYS CA 1 1
20 41371 1 1 120 LYS CB C -2.163 0.035 5.919 1.00 . A A . 120 LYS CB 1 1
20 41372 1 1 120 LYS CD C -4.130 0.975 7.168 1.00 . A A . 120 LYS CD 1 1
20 41373 1 1 120 LYS CE C -5.585 1.258 6.826 1.00 . A A . 120 LYS CE 1 1
20 41374 1 1 120 LYS CG C -3.234 1.112 5.947 1.00 . A A . 120 LYS CG 1 1
20 41375 1 1 120 LYS H H -2.433 -2.465 5.171 1.00 . A A . 120 LYS H 1 1
20 41376 1 1 120 LYS HA H -2.378 0.107 3.790 1.00 . A A . 120 LYS HA 1 1
20 41377 1 1 120 LYS HB2 H -2.477 -0.773 6.562 1.00 . A A . 120 LYS HB2 1 1
20 41378 1 1 120 LYS HB3 H -1.248 0.458 6.307 1.00 . A A . 120 LYS HB3 1 1
20 41379 1 1 120 LYS HD2 H -4.051 -0.032 7.550 1.00 . A A . 120 LYS HD2 1 1
20 41380 1 1 120 LYS HD3 H -3.803 1.676 7.923 1.00 . A A . 120 LYS HD3 1 1
20 41381 1 1 120 LYS HE2 H -5.892 0.589 6.037 1.00 . A A . 120 LYS HE2 1 1
20 41382 1 1 120 LYS HE3 H -6.188 1.081 7.704 1.00 . A A . 120 LYS HE3 1 1
20 41383 1 1 120 LYS HG2 H -2.758 2.081 5.971 1.00 . A A . 120 LYS HG2 1 1
20 41384 1 1 120 LYS HG3 H -3.840 1.028 5.056 1.00 . A A . 120 LYS HG3 1 1
20 41385 1 1 120 LYS HZ1 H -6.476 3.140 6.990 1.00 . A A . 120 LYS HZ1 1 1
20 41386 1 1 120 LYS HZ2 H -6.139 2.678 5.398 1.00 . A A . 120 LYS HZ2 1 1
20 41387 1 1 120 LYS HZ3 H -4.885 3.183 6.414 1.00 . A A . 120 LYS HZ3 1 1
20 41388 1 1 120 LYS N N -2.452 -1.865 4.395 1.00 . A A . 120 LYS N 1 1
20 41389 1 1 120 LYS NZ N -5.785 2.663 6.376 1.00 . A A . 120 LYS NZ 1 1
20 41390 1 1 120 LYS O O 0.248 0.518 4.221 1.00 . A A . 120 LYS O 1 1
20 41391 1 1 121 GLY C C 2.378 -2.209 4.997 1.00 . A A . 121 GLY C 1 1
20 41392 1 1 121 GLY CA C 1.580 -1.843 3.762 1.00 . A A . 121 GLY CA 1 1
20 41393 1 1 121 GLY H H -0.402 -2.525 4.065 1.00 . A A . 121 GLY H 1 1
20 41394 1 1 121 GLY HA2 H 1.728 -2.605 3.011 1.00 . A A . 121 GLY HA2 1 1
20 41395 1 1 121 GLY HA3 H 1.943 -0.900 3.379 1.00 . A A . 121 GLY HA3 1 1
20 41396 1 1 121 GLY N N 0.160 -1.722 4.034 1.00 . A A . 121 GLY N 1 1
20 41397 1 1 121 GLY O O 3.550 -2.573 4.901 1.00 . A A . 121 GLY O 1 1
20 41398 1 1 122 GLN C C 2.741 -3.916 7.495 1.00 . A A . 122 GLN C 1 1
20 41399 1 1 122 GLN CA C 2.404 -2.431 7.420 1.00 . A A . 122 GLN CA 1 1
20 41400 1 1 122 GLN CB C 1.515 -2.037 8.602 1.00 . A A . 122 GLN CB 1 1
20 41401 1 1 122 GLN CD C 2.425 -1.763 10.943 1.00 . A A . 122 GLN CD 1 1
20 41402 1 1 122 GLN CG C 2.198 -1.110 9.594 1.00 . A A . 122 GLN CG 1 1
20 41403 1 1 122 GLN H H 0.810 -1.813 6.173 1.00 . A A . 122 GLN H 1 1
20 41404 1 1 122 GLN HA H 3.322 -1.863 7.468 1.00 . A A . 122 GLN HA 1 1
20 41405 1 1 122 GLN HB2 H 0.634 -1.541 8.224 1.00 . A A . 122 GLN HB2 1 1
20 41406 1 1 122 GLN HB3 H 1.217 -2.933 9.126 1.00 . A A . 122 GLN HB3 1 1
20 41407 1 1 122 GLN HE21 H 3.090 -3.415 10.058 1.00 . A A . 122 GLN HE21 1 1
20 41408 1 1 122 GLN HE22 H 3.065 -3.446 11.785 1.00 . A A . 122 GLN HE22 1 1
20 41409 1 1 122 GLN HG2 H 3.154 -0.812 9.190 1.00 . A A . 122 GLN HG2 1 1
20 41410 1 1 122 GLN HG3 H 1.579 -0.235 9.733 1.00 . A A . 122 GLN HG3 1 1
20 41411 1 1 122 GLN N N 1.744 -2.109 6.161 1.00 . A A . 122 GLN N 1 1
20 41412 1 1 122 GLN NE2 N 2.908 -3.000 10.928 1.00 . A A . 122 GLN NE2 1 1
20 41413 1 1 122 GLN O O 1.998 -4.759 6.991 1.00 . A A . 122 GLN O 1 1
20 41414 1 1 122 GLN OE1 O 2.168 -1.163 11.987 1.00 . A A . 122 GLN OE1 1 1
20 41415 1 1 123 THR C C 4.792 -5.898 9.683 1.00 . A A . 123 THR C 1 1
20 41416 1 1 123 THR CA C 4.304 -5.615 8.266 1.00 . A A . 123 THR CA 1 1
20 41417 1 1 123 THR CB C 5.431 -5.951 7.271 1.00 . A A . 123 THR CB 1 1
20 41418 1 1 123 THR CG2 C 6.521 -4.891 7.309 1.00 . A A . 123 THR CG2 1 1
20 41419 1 1 123 THR H H 4.417 -3.515 8.508 1.00 . A A . 123 THR H 1 1
20 41420 1 1 123 THR HA H 3.460 -6.254 8.052 1.00 . A A . 123 THR HA 1 1
20 41421 1 1 123 THR HB H 5.013 -5.982 6.275 1.00 . A A . 123 THR HB 1 1
20 41422 1 1 123 THR HG1 H 5.565 -7.906 7.049 1.00 . A A . 123 THR HG1 1 1
20 41423 1 1 123 THR HG21 H 6.541 -4.363 6.367 1.00 . A A . 123 THR HG21 1 1
20 41424 1 1 123 THR HG22 H 7.477 -5.363 7.477 1.00 . A A . 123 THR HG22 1 1
20 41425 1 1 123 THR HG23 H 6.317 -4.194 8.108 1.00 . A A . 123 THR HG23 1 1
20 41426 1 1 123 THR N N 3.868 -4.231 8.127 1.00 . A A . 123 THR N 1 1
20 41427 1 1 123 THR O O 5.875 -5.465 10.074 1.00 . A A . 123 THR O 1 1
20 41428 1 1 123 THR OG1 O 5.993 -7.231 7.581 1.00 . A A . 123 THR OG1 1 1
20 41429 1 1 124 ALA C C 4.607 -8.465 11.959 1.00 . A A . 124 ALA C 1 1
20 41430 1 1 124 ALA CA C 4.337 -6.971 11.819 1.00 . A A . 124 ALA CA 1 1
20 41431 1 1 124 ALA CB C 3.230 -6.541 12.770 1.00 . A A . 124 ALA CB 1 1
20 41432 1 1 124 ALA H H 3.135 -6.944 10.077 1.00 . A A . 124 ALA H 1 1
20 41433 1 1 124 ALA HA H 5.233 -6.427 12.080 1.00 . A A . 124 ALA HA 1 1
20 41434 1 1 124 ALA HB1 H 2.671 -5.729 12.327 1.00 . A A . 124 ALA HB1 1 1
20 41435 1 1 124 ALA HB2 H 2.569 -7.375 12.954 1.00 . A A . 124 ALA HB2 1 1
20 41436 1 1 124 ALA HB3 H 3.664 -6.212 13.702 1.00 . A A . 124 ALA HB3 1 1
20 41437 1 1 124 ALA N N 3.985 -6.628 10.446 1.00 . A A . 124 ALA N 1 1
20 41438 1 1 124 ALA O O 3.792 -9.293 11.551 1.00 . A A . 124 ALA O 1 1
20 41439 1 1 125 ILE C C 6.526 -10.463 14.181 1.00 . A A . 125 ILE C 1 1
20 41440 1 1 125 ILE CA C 6.130 -10.197 12.733 1.00 . A A . 125 ILE CA 1 1
20 41441 1 1 125 ILE CB C 7.297 -10.599 11.811 1.00 . A A . 125 ILE CB 1 1
20 41442 1 1 125 ILE CD1 C 9.685 -10.005 11.163 1.00 . A A . 125 ILE CD1 1 1
20 41443 1 1 125 ILE CG1 C 8.493 -9.671 12.032 1.00 . A A . 125 ILE CG1 1 1
20 41444 1 1 125 ILE CG2 C 6.857 -10.567 10.355 1.00 . A A . 125 ILE CG2 1 1
20 41445 1 1 125 ILE H H 6.361 -8.096 12.843 1.00 . A A . 125 ILE H 1 1
20 41446 1 1 125 ILE HA H 5.275 -10.810 12.486 1.00 . A A . 125 ILE HA 1 1
20 41447 1 1 125 ILE HB H 7.585 -11.610 12.053 1.00 . A A . 125 ILE HB 1 1
20 41448 1 1 125 ILE HD11 H 10.582 -10.002 11.767 1.00 . A A . 125 ILE HD11 1 1
20 41449 1 1 125 ILE HD12 H 9.550 -10.984 10.727 1.00 . A A . 125 ILE HD12 1 1
20 41450 1 1 125 ILE HD13 H 9.777 -9.269 10.379 1.00 . A A . 125 ILE HD13 1 1
20 41451 1 1 125 ILE HG12 H 8.199 -8.656 11.815 1.00 . A A . 125 ILE HG12 1 1
20 41452 1 1 125 ILE HG13 H 8.805 -9.738 13.065 1.00 . A A . 125 ILE HG13 1 1
20 41453 1 1 125 ILE HG21 H 7.071 -9.595 9.936 1.00 . A A . 125 ILE HG21 1 1
20 41454 1 1 125 ILE HG22 H 7.392 -11.323 9.801 1.00 . A A . 125 ILE HG22 1 1
20 41455 1 1 125 ILE HG23 H 5.796 -10.759 10.295 1.00 . A A . 125 ILE HG23 1 1
20 41456 1 1 125 ILE N N 5.754 -8.802 12.539 1.00 . A A . 125 ILE N 1 1
20 41457 1 1 125 ILE O O 7.280 -9.695 14.781 1.00 . A A . 125 ILE O 1 1
20 41458 1 1 126 LEU C C 7.380 -13.018 16.166 1.00 . A A . 126 LEU C 1 1
20 41459 1 1 126 LEU CA C 6.317 -11.925 16.116 1.00 . A A . 126 LEU CA 1 1
20 41460 1 1 126 LEU CB C 5.048 -12.399 16.827 1.00 . A A . 126 LEU CB 1 1
20 41461 1 1 126 LEU CD1 C 2.917 -12.362 15.508 1.00 . A A . 126 LEU CD1 1 1
20 41462 1 1 126 LEU CD2 C 2.987 -11.349 17.794 1.00 . A A . 126 LEU CD2 1 1
20 41463 1 1 126 LEU CG C 3.773 -11.614 16.518 1.00 . A A . 126 LEU CG 1 1
20 41464 1 1 126 LEU H H 5.421 -12.128 14.209 1.00 . A A . 126 LEU H 1 1
20 41465 1 1 126 LEU HA H 6.696 -11.048 16.619 1.00 . A A . 126 LEU HA 1 1
20 41466 1 1 126 LEU HB2 H 4.878 -13.428 16.549 1.00 . A A . 126 LEU HB2 1 1
20 41467 1 1 126 LEU HB3 H 5.225 -12.339 17.891 1.00 . A A . 126 LEU HB3 1 1
20 41468 1 1 126 LEU HD11 H 3.145 -12.012 14.513 1.00 . A A . 126 LEU HD11 1 1
20 41469 1 1 126 LEU HD12 H 1.873 -12.187 15.721 1.00 . A A . 126 LEU HD12 1 1
20 41470 1 1 126 LEU HD13 H 3.124 -13.420 15.574 1.00 . A A . 126 LEU HD13 1 1
20 41471 1 1 126 LEU HD21 H 3.329 -10.429 18.243 1.00 . A A . 126 LEU HD21 1 1
20 41472 1 1 126 LEU HD22 H 3.138 -12.166 18.485 1.00 . A A . 126 LEU HD22 1 1
20 41473 1 1 126 LEU HD23 H 1.936 -11.267 17.559 1.00 . A A . 126 LEU HD23 1 1
20 41474 1 1 126 LEU HG H 4.041 -10.660 16.085 1.00 . A A . 126 LEU HG 1 1
20 41475 1 1 126 LEU N N 6.015 -11.556 14.737 1.00 . A A . 126 LEU N 1 1
20 41476 1 1 126 LEU O O 7.306 -14.005 15.435 1.00 . A A . 126 LEU O 1 1
20 41477 1 1 127 VAL C C 9.238 -14.670 18.426 1.00 . A A . 127 VAL C 1 1
20 41478 1 1 127 VAL CA C 9.444 -13.807 17.186 1.00 . A A . 127 VAL CA 1 1
20 41479 1 1 127 VAL CB C 10.817 -13.115 17.278 1.00 . A A . 127 VAL CB 1 1
20 41480 1 1 127 VAL CG1 C 11.939 -14.140 17.211 1.00 . A A . 127 VAL CG1 1 1
20 41481 1 1 127 VAL CG2 C 10.965 -12.077 16.176 1.00 . A A . 127 VAL CG2 1 1
20 41482 1 1 127 VAL H H 8.372 -12.029 17.593 1.00 . A A . 127 VAL H 1 1
20 41483 1 1 127 VAL HA H 9.444 -14.443 16.312 1.00 . A A . 127 VAL HA 1 1
20 41484 1 1 127 VAL HB H 10.879 -12.609 18.231 1.00 . A A . 127 VAL HB 1 1
20 41485 1 1 127 VAL HG11 H 12.000 -14.540 16.209 1.00 . A A . 127 VAL HG11 1 1
20 41486 1 1 127 VAL HG12 H 12.875 -13.667 17.468 1.00 . A A . 127 VAL HG12 1 1
20 41487 1 1 127 VAL HG13 H 11.736 -14.941 17.906 1.00 . A A . 127 VAL HG13 1 1
20 41488 1 1 127 VAL HG21 H 10.452 -12.418 15.289 1.00 . A A . 127 VAL HG21 1 1
20 41489 1 1 127 VAL HG22 H 10.536 -11.142 16.503 1.00 . A A . 127 VAL HG22 1 1
20 41490 1 1 127 VAL HG23 H 12.012 -11.934 15.953 1.00 . A A . 127 VAL HG23 1 1
20 41491 1 1 127 VAL N N 8.368 -12.836 17.037 1.00 . A A . 127 VAL N 1 1
20 41492 1 1 127 VAL O O 8.995 -14.158 19.518 1.00 . A A . 127 VAL O 1 1
20 41493 1 1 128 ALA C C 10.354 -17.866 19.463 1.00 . A A . 128 ALA C 1 1
20 41494 1 1 128 ALA CA C 9.165 -16.918 19.354 1.00 . A A . 128 ALA CA 1 1
20 41495 1 1 128 ALA CB C 7.874 -17.706 19.182 1.00 . A A . 128 ALA CB 1 1
20 41496 1 1 128 ALA H H 9.533 -16.332 17.355 1.00 . A A . 128 ALA H 1 1
20 41497 1 1 128 ALA HA H 9.088 -16.345 20.267 1.00 . A A . 128 ALA HA 1 1
20 41498 1 1 128 ALA HB1 H 7.924 -18.282 18.269 1.00 . A A . 128 ALA HB1 1 1
20 41499 1 1 128 ALA HB2 H 7.745 -18.372 20.022 1.00 . A A . 128 ALA HB2 1 1
20 41500 1 1 128 ALA HB3 H 7.040 -17.023 19.132 1.00 . A A . 128 ALA HB3 1 1
20 41501 1 1 128 ALA N N 9.337 -15.984 18.249 1.00 . A A . 128 ALA N 1 1
20 41502 1 1 128 ALA O O 10.981 -18.209 18.460 1.00 . A A . 128 ALA O 1 1
20 41503 1 1 129 ILE C C 11.336 -20.398 21.749 1.00 . A A . 129 ILE C 1 1
20 41504 1 1 129 ILE CA C 11.776 -19.192 20.925 1.00 . A A . 129 ILE CA 1 1
20 41505 1 1 129 ILE CB C 12.934 -18.483 21.653 1.00 . A A . 129 ILE CB 1 1
20 41506 1 1 129 ILE CD1 C 13.033 -18.434 24.195 1.00 . A A . 129 ILE CD1 1 1
20 41507 1 1 129 ILE CG1 C 12.432 -17.833 22.944 1.00 . A A . 129 ILE CG1 1 1
20 41508 1 1 129 ILE CG2 C 13.573 -17.444 20.743 1.00 . A A . 129 ILE CG2 1 1
20 41509 1 1 129 ILE H H 10.125 -17.976 21.446 1.00 . A A . 129 ILE H 1 1
20 41510 1 1 129 ILE HA H 12.137 -19.536 19.967 1.00 . A A . 129 ILE HA 1 1
20 41511 1 1 129 ILE HB H 13.682 -19.221 21.897 1.00 . A A . 129 ILE HB 1 1
20 41512 1 1 129 ILE HD11 H 13.935 -17.898 24.455 1.00 . A A . 129 ILE HD11 1 1
20 41513 1 1 129 ILE HD12 H 12.324 -18.357 25.007 1.00 . A A . 129 ILE HD12 1 1
20 41514 1 1 129 ILE HD13 H 13.269 -19.472 24.019 1.00 . A A . 129 ILE HD13 1 1
20 41515 1 1 129 ILE HG12 H 12.678 -16.783 22.930 1.00 . A A . 129 ILE HG12 1 1
20 41516 1 1 129 ILE HG13 H 11.359 -17.947 23.002 1.00 . A A . 129 ILE HG13 1 1
20 41517 1 1 129 ILE HG21 H 14.092 -16.711 21.344 1.00 . A A . 129 ILE HG21 1 1
20 41518 1 1 129 ILE HG22 H 14.275 -17.928 20.082 1.00 . A A . 129 ILE HG22 1 1
20 41519 1 1 129 ILE HG23 H 12.807 -16.955 20.161 1.00 . A A . 129 ILE HG23 1 1
20 41520 1 1 129 ILE N N 10.661 -18.284 20.687 1.00 . A A . 129 ILE N 1 1
20 41521 1 1 129 ILE O O 10.712 -20.251 22.800 1.00 . A A . 129 ILE O 1 1
20 41522 1 1 130 ASP C C 9.795 -22.959 22.076 1.00 . A A . 130 ASP C 1 1
20 41523 1 1 130 ASP CA C 11.310 -22.823 21.957 1.00 . A A . 130 ASP CA 1 1
20 41524 1 1 130 ASP CB C 11.948 -22.856 23.347 1.00 . A A . 130 ASP CB 1 1
20 41525 1 1 130 ASP CG C 12.170 -24.269 23.848 1.00 . A A . 130 ASP CG 1 1
20 41526 1 1 130 ASP H H 12.166 -21.642 20.422 1.00 . A A . 130 ASP H 1 1
20 41527 1 1 130 ASP HA H 11.688 -23.651 21.378 1.00 . A A . 130 ASP HA 1 1
20 41528 1 1 130 ASP HB2 H 12.903 -22.353 23.310 1.00 . A A . 130 ASP HB2 1 1
20 41529 1 1 130 ASP HB3 H 11.302 -22.343 24.045 1.00 . A A . 130 ASP HB3 1 1
20 41530 1 1 130 ASP N N 11.668 -21.590 21.265 1.00 . A A . 130 ASP N 1 1
20 41531 1 1 130 ASP O O 9.286 -23.520 23.045 1.00 . A A . 130 ASP O 1 1
20 41532 1 1 130 ASP OD1 O 11.322 -25.140 23.562 1.00 . A A . 130 ASP OD1 1 1
20 41533 1 1 130 ASP OD2 O 13.191 -24.504 24.528 1.00 . A A . 130 ASP OD2 1 1
20 41534 1 1 131 GLY C C 7.007 -21.511 22.049 1.00 . A A . 131 GLY C 1 1
20 41535 1 1 131 GLY CA C 7.630 -22.513 21.096 1.00 . A A . 131 GLY CA 1 1
20 41536 1 1 131 GLY H H 9.539 -22.004 20.335 1.00 . A A . 131 GLY H 1 1
20 41537 1 1 131 GLY HA2 H 7.262 -22.322 20.099 1.00 . A A . 131 GLY HA2 1 1
20 41538 1 1 131 GLY HA3 H 7.334 -23.508 21.395 1.00 . A A . 131 GLY HA3 1 1
20 41539 1 1 131 GLY N N 9.079 -22.440 21.083 1.00 . A A . 131 GLY N 1 1
20 41540 1 1 131 GLY O O 5.891 -21.710 22.528 1.00 . A A . 131 GLY O 1 1
20 41541 1 1 132 VAL C C 7.626 -18.006 22.728 1.00 . A A . 132 VAL C 1 1
20 41542 1 1 132 VAL CA C 7.244 -19.395 23.228 1.00 . A A . 132 VAL CA 1 1
20 41543 1 1 132 VAL CB C 7.797 -19.586 24.653 1.00 . A A . 132 VAL CB 1 1
20 41544 1 1 132 VAL CG1 C 7.158 -18.593 25.611 1.00 . A A . 132 VAL CG1 1 1
20 41545 1 1 132 VAL CG2 C 7.573 -21.014 25.124 1.00 . A A . 132 VAL CG2 1 1
20 41546 1 1 132 VAL H H 8.614 -20.329 21.913 1.00 . A A . 132 VAL H 1 1
20 41547 1 1 132 VAL HA H 6.167 -19.468 23.270 1.00 . A A . 132 VAL HA 1 1
20 41548 1 1 132 VAL HB H 8.861 -19.398 24.632 1.00 . A A . 132 VAL HB 1 1
20 41549 1 1 132 VAL HG11 H 6.101 -18.519 25.401 1.00 . A A . 132 VAL HG11 1 1
20 41550 1 1 132 VAL HG12 H 7.301 -18.929 26.628 1.00 . A A . 132 VAL HG12 1 1
20 41551 1 1 132 VAL HG13 H 7.618 -17.623 25.485 1.00 . A A . 132 VAL HG13 1 1
20 41552 1 1 132 VAL HG21 H 6.524 -21.258 25.051 1.00 . A A . 132 VAL HG21 1 1
20 41553 1 1 132 VAL HG22 H 8.144 -21.690 24.505 1.00 . A A . 132 VAL HG22 1 1
20 41554 1 1 132 VAL HG23 H 7.894 -21.109 26.152 1.00 . A A . 132 VAL HG23 1 1
20 41555 1 1 132 VAL N N 7.731 -20.431 22.326 1.00 . A A . 132 VAL N 1 1
20 41556 1 1 132 VAL O O 8.808 -17.673 22.629 1.00 . A A . 132 VAL O 1 1
20 41557 1 1 133 LEU C C 7.829 -15.099 22.822 1.00 . A A . 133 LEU C 1 1
20 41558 1 1 133 LEU CA C 6.849 -15.845 21.923 1.00 . A A . 133 LEU CA 1 1
20 41559 1 1 133 LEU CB C 5.528 -15.079 21.843 1.00 . A A . 133 LEU CB 1 1
20 41560 1 1 133 LEU CD1 C 3.754 -13.673 22.922 1.00 . A A . 133 LEU CD1 1 1
20 41561 1 1 133 LEU CD2 C 4.713 -15.630 24.149 1.00 . A A . 133 LEU CD2 1 1
20 41562 1 1 133 LEU CG C 5.002 -14.509 23.162 1.00 . A A . 133 LEU CG 1 1
20 41563 1 1 133 LEU H H 5.699 -17.521 22.512 1.00 . A A . 133 LEU H 1 1
20 41564 1 1 133 LEU HA H 7.273 -15.918 20.932 1.00 . A A . 133 LEU HA 1 1
20 41565 1 1 133 LEU HB2 H 5.663 -14.256 21.159 1.00 . A A . 133 LEU HB2 1 1
20 41566 1 1 133 LEU HB3 H 4.779 -15.752 21.451 1.00 . A A . 133 LEU HB3 1 1
20 41567 1 1 133 LEU HD11 H 3.971 -12.902 22.199 1.00 . A A . 133 LEU HD11 1 1
20 41568 1 1 133 LEU HD12 H 3.442 -13.219 23.851 1.00 . A A . 133 LEU HD12 1 1
20 41569 1 1 133 LEU HD13 H 2.963 -14.306 22.548 1.00 . A A . 133 LEU HD13 1 1
20 41570 1 1 133 LEU HD21 H 5.642 -16.084 24.460 1.00 . A A . 133 LEU HD21 1 1
20 41571 1 1 133 LEU HD22 H 4.089 -16.374 23.676 1.00 . A A . 133 LEU HD22 1 1
20 41572 1 1 133 LEU HD23 H 4.202 -15.228 25.012 1.00 . A A . 133 LEU HD23 1 1
20 41573 1 1 133 LEU HG H 5.756 -13.867 23.595 1.00 . A A . 133 LEU HG 1 1
20 41574 1 1 133 LEU N N 6.619 -17.199 22.413 1.00 . A A . 133 LEU N 1 1
20 41575 1 1 133 LEU O O 7.637 -15.021 24.037 1.00 . A A . 133 LEU O 1 1
20 41576 1 1 134 CYS C C 9.732 -12.307 22.747 1.00 . A A . 134 CYS C 1 1
20 41577 1 1 134 CYS CA C 9.888 -13.809 22.966 1.00 . A A . 134 CYS CA 1 1
20 41578 1 1 134 CYS CB C 11.290 -14.255 22.549 1.00 . A A . 134 CYS CB 1 1
20 41579 1 1 134 CYS H H 8.976 -14.646 21.249 1.00 . A A . 134 CYS H 1 1
20 41580 1 1 134 CYS HA H 9.748 -14.023 24.015 1.00 . A A . 134 CYS HA 1 1
20 41581 1 1 134 CYS HB2 H 12.013 -13.824 23.227 1.00 . A A . 134 CYS HB2 1 1
20 41582 1 1 134 CYS HB3 H 11.349 -15.331 22.608 1.00 . A A . 134 CYS HB3 1 1
20 41583 1 1 134 CYS HG H 11.301 -14.691 20.037 1.00 . A A . 134 CYS HG 1 1
20 41584 1 1 134 CYS N N 8.878 -14.550 22.219 1.00 . A A . 134 CYS N 1 1
20 41585 1 1 134 CYS O O 10.106 -11.503 23.600 1.00 . A A . 134 CYS O 1 1
20 41586 1 1 134 CYS SG S 11.752 -13.766 20.871 1.00 . A A . 134 CYS SG 1 1
20 41587 1 1 135 GLY C C 8.212 -10.324 19.998 1.00 . A A . 135 GLY C 1 1
20 41588 1 1 135 GLY CA C 8.986 -10.532 21.285 1.00 . A A . 135 GLY CA 1 1
20 41589 1 1 135 GLY H H 8.900 -12.621 20.954 1.00 . A A . 135 GLY H 1 1
20 41590 1 1 135 GLY HA2 H 8.447 -10.065 22.096 1.00 . A A . 135 GLY HA2 1 1
20 41591 1 1 135 GLY HA3 H 9.953 -10.060 21.191 1.00 . A A . 135 GLY HA3 1 1
20 41592 1 1 135 GLY N N 9.179 -11.936 21.597 1.00 . A A . 135 GLY N 1 1
20 41593 1 1 135 GLY O O 8.005 -11.265 19.233 1.00 . A A . 135 GLY O 1 1
20 41594 1 1 136 MET C C 7.498 -7.438 17.962 1.00 . A A . 136 MET C 1 1
20 41595 1 1 136 MET CA C 7.028 -8.762 18.556 1.00 . A A . 136 MET CA 1 1
20 41596 1 1 136 MET CB C 5.532 -8.690 18.871 1.00 . A A . 136 MET CB 1 1
20 41597 1 1 136 MET CE C 3.037 -6.685 19.542 1.00 . A A . 136 MET CE 1 1
20 41598 1 1 136 MET CG C 4.714 -8.016 17.782 1.00 . A A . 136 MET CG 1 1
20 41599 1 1 136 MET H H 7.980 -8.381 20.408 1.00 . A A . 136 MET H 1 1
20 41600 1 1 136 MET HA H 7.197 -9.548 17.835 1.00 . A A . 136 MET HA 1 1
20 41601 1 1 136 MET HB2 H 5.156 -9.694 19.005 1.00 . A A . 136 MET HB2 1 1
20 41602 1 1 136 MET HB3 H 5.395 -8.138 19.788 1.00 . A A . 136 MET HB3 1 1
20 41603 1 1 136 MET HE1 H 3.549 -7.160 20.366 1.00 . A A . 136 MET HE1 1 1
20 41604 1 1 136 MET HE2 H 2.593 -5.760 19.878 1.00 . A A . 136 MET HE2 1 1
20 41605 1 1 136 MET HE3 H 2.263 -7.342 19.172 1.00 . A A . 136 MET HE3 1 1
20 41606 1 1 136 MET HG2 H 5.308 -7.967 16.882 1.00 . A A . 136 MET HG2 1 1
20 41607 1 1 136 MET HG3 H 3.830 -8.608 17.596 1.00 . A A . 136 MET HG3 1 1
20 41608 1 1 136 MET N N 7.783 -9.089 19.760 1.00 . A A . 136 MET N 1 1
20 41609 1 1 136 MET O O 7.660 -6.449 18.677 1.00 . A A . 136 MET O 1 1
20 41610 1 1 136 MET SD S 4.207 -6.344 18.229 1.00 . A A . 136 MET SD 1 1
20 41611 1 1 137 ILE C C 7.179 -5.809 14.879 1.00 . A A . 137 ILE C 1 1
20 41612 1 1 137 ILE CA C 8.168 -6.225 15.963 1.00 . A A . 137 ILE CA 1 1
20 41613 1 1 137 ILE CB C 9.555 -6.429 15.325 1.00 . A A . 137 ILE CB 1 1
20 41614 1 1 137 ILE CD1 C 11.455 -4.903 14.589 1.00 . A A . 137 ILE CD1 1 1
20 41615 1 1 137 ILE CG1 C 9.969 -5.181 14.542 1.00 . A A . 137 ILE CG1 1 1
20 41616 1 1 137 ILE CG2 C 9.548 -7.651 14.419 1.00 . A A . 137 ILE CG2 1 1
20 41617 1 1 137 ILE H H 7.570 -8.248 16.136 1.00 . A A . 137 ILE H 1 1
20 41618 1 1 137 ILE HA H 8.242 -5.432 16.692 1.00 . A A . 137 ILE HA 1 1
20 41619 1 1 137 ILE HB H 10.269 -6.601 16.116 1.00 . A A . 137 ILE HB 1 1
20 41620 1 1 137 ILE HD11 H 11.949 -5.453 13.800 1.00 . A A . 137 ILE HD11 1 1
20 41621 1 1 137 ILE HD12 H 11.628 -3.846 14.451 1.00 . A A . 137 ILE HD12 1 1
20 41622 1 1 137 ILE HD13 H 11.850 -5.213 15.544 1.00 . A A . 137 ILE HD13 1 1
20 41623 1 1 137 ILE HG12 H 9.687 -5.302 13.508 1.00 . A A . 137 ILE HG12 1 1
20 41624 1 1 137 ILE HG13 H 9.457 -4.322 14.952 1.00 . A A . 137 ILE HG13 1 1
20 41625 1 1 137 ILE HG21 H 10.526 -7.780 13.980 1.00 . A A . 137 ILE HG21 1 1
20 41626 1 1 137 ILE HG22 H 9.296 -8.526 14.999 1.00 . A A . 137 ILE HG22 1 1
20 41627 1 1 137 ILE HG23 H 8.817 -7.515 13.636 1.00 . A A . 137 ILE HG23 1 1
20 41628 1 1 137 ILE N N 7.717 -7.428 16.652 1.00 . A A . 137 ILE N 1 1
20 41629 1 1 137 ILE O O 6.567 -6.653 14.225 1.00 . A A . 137 ILE O 1 1
20 41630 1 1 138 ALA C C 6.788 -2.881 12.859 1.00 . A A . 138 ALA C 1 1
20 41631 1 1 138 ALA CA C 6.118 -3.972 13.687 1.00 . A A . 138 ALA CA 1 1
20 41632 1 1 138 ALA CB C 4.856 -3.436 14.347 1.00 . A A . 138 ALA CB 1 1
20 41633 1 1 138 ALA H H 7.545 -3.878 15.247 1.00 . A A . 138 ALA H 1 1
20 41634 1 1 138 ALA HA H 5.835 -4.784 13.033 1.00 . A A . 138 ALA HA 1 1
20 41635 1 1 138 ALA HB1 H 5.069 -3.180 15.375 1.00 . A A . 138 ALA HB1 1 1
20 41636 1 1 138 ALA HB2 H 4.520 -2.556 13.819 1.00 . A A . 138 ALA HB2 1 1
20 41637 1 1 138 ALA HB3 H 4.085 -4.191 14.316 1.00 . A A . 138 ALA HB3 1 1
20 41638 1 1 138 ALA N N 7.029 -4.501 14.694 1.00 . A A . 138 ALA N 1 1
20 41639 1 1 138 ALA O O 7.308 -1.907 13.403 1.00 . A A . 138 ALA O 1 1
20 41640 1 1 139 ILE C C 6.323 -1.392 9.782 1.00 . A A . 139 ILE C 1 1
20 41641 1 1 139 ILE CA C 7.380 -2.082 10.638 1.00 . A A . 139 ILE CA 1 1
20 41642 1 1 139 ILE CB C 8.420 -2.744 9.716 1.00 . A A . 139 ILE CB 1 1
20 41643 1 1 139 ILE CD1 C 9.197 -5.101 10.280 1.00 . A A . 139 ILE CD1 1 1
20 41644 1 1 139 ILE CG1 C 9.373 -3.620 10.532 1.00 . A A . 139 ILE CG1 1 1
20 41645 1 1 139 ILE CG2 C 9.194 -1.686 8.944 1.00 . A A . 139 ILE CG2 1 1
20 41646 1 1 139 ILE H H 6.344 -3.850 11.167 1.00 . A A . 139 ILE H 1 1
20 41647 1 1 139 ILE HA H 7.883 -1.338 11.239 1.00 . A A . 139 ILE HA 1 1
20 41648 1 1 139 ILE HB H 7.895 -3.362 9.004 1.00 . A A . 139 ILE HB 1 1
20 41649 1 1 139 ILE HD11 H 8.159 -5.368 10.414 1.00 . A A . 139 ILE HD11 1 1
20 41650 1 1 139 ILE HD12 H 9.499 -5.334 9.269 1.00 . A A . 139 ILE HD12 1 1
20 41651 1 1 139 ILE HD13 H 9.805 -5.660 10.976 1.00 . A A . 139 ILE HD13 1 1
20 41652 1 1 139 ILE HG12 H 10.391 -3.361 10.285 1.00 . A A . 139 ILE HG12 1 1
20 41653 1 1 139 ILE HG13 H 9.205 -3.439 11.584 1.00 . A A . 139 ILE HG13 1 1
20 41654 1 1 139 ILE HG21 H 8.518 -1.145 8.299 1.00 . A A . 139 ILE HG21 1 1
20 41655 1 1 139 ILE HG22 H 9.654 -0.999 9.639 1.00 . A A . 139 ILE HG22 1 1
20 41656 1 1 139 ILE HG23 H 9.958 -2.161 8.348 1.00 . A A . 139 ILE HG23 1 1
20 41657 1 1 139 ILE N N 6.773 -3.052 11.541 1.00 . A A . 139 ILE N 1 1
20 41658 1 1 139 ILE O O 5.293 -1.981 9.456 1.00 . A A . 139 ILE O 1 1
20 41659 1 1 140 ALA C C 6.332 1.103 7.313 1.00 . A A . 140 ALA C 1 1
20 41660 1 1 140 ALA CA C 5.661 0.627 8.597 1.00 . A A . 140 ALA CA 1 1
20 41661 1 1 140 ALA CB C 5.118 1.813 9.381 1.00 . A A . 140 ALA CB 1 1
20 41662 1 1 140 ALA H H 7.425 0.274 9.711 1.00 . A A . 140 ALA H 1 1
20 41663 1 1 140 ALA HA H 4.830 -0.015 8.341 1.00 . A A . 140 ALA HA 1 1
20 41664 1 1 140 ALA HB1 H 5.361 1.693 10.427 1.00 . A A . 140 ALA HB1 1 1
20 41665 1 1 140 ALA HB2 H 5.563 2.724 9.010 1.00 . A A . 140 ALA HB2 1 1
20 41666 1 1 140 ALA HB3 H 4.046 1.861 9.264 1.00 . A A . 140 ALA HB3 1 1
20 41667 1 1 140 ALA N N 6.587 -0.141 9.419 1.00 . A A . 140 ALA N 1 1
20 41668 1 1 140 ALA O O 7.298 1.865 7.351 1.00 . A A . 140 ALA O 1 1
20 41669 1 1 141 ASP C C 5.640 2.249 4.321 1.00 . A A . 141 ASP C 1 1
20 41670 1 1 141 ASP CA C 6.363 1.028 4.881 1.00 . A A . 141 ASP CA 1 1
20 41671 1 1 141 ASP CB C 6.257 -0.139 3.897 1.00 . A A . 141 ASP CB 1 1
20 41672 1 1 141 ASP CG C 7.229 -0.011 2.741 1.00 . A A . 141 ASP CG 1 1
20 41673 1 1 141 ASP H H 5.043 0.043 6.212 1.00 . A A . 141 ASP H 1 1
20 41674 1 1 141 ASP HA H 7.404 1.275 5.021 1.00 . A A . 141 ASP HA 1 1
20 41675 1 1 141 ASP HB2 H 6.466 -1.061 4.418 1.00 . A A . 141 ASP HB2 1 1
20 41676 1 1 141 ASP HB3 H 5.254 -0.175 3.498 1.00 . A A . 141 ASP HB3 1 1
20 41677 1 1 141 ASP N N 5.814 0.648 6.177 1.00 . A A . 141 ASP N 1 1
20 41678 1 1 141 ASP O O 4.430 2.402 4.499 1.00 . A A . 141 ASP O 1 1
20 41679 1 1 141 ASP OD1 O 8.015 0.959 2.731 1.00 . A A . 141 ASP OD1 1 1
20 41680 1 1 141 ASP OD2 O 7.203 -0.880 1.844 1.00 . A A . 141 ASP OD2 1 1
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